digraph G {
	rankdir=LR
	node [shape=box]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" [color=lightblue shape=box style=filled]
	1 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 1 [label=0.000]
	2 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 2 [label=0.000]
	3 [color=lightblue shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 3 [label=0.000]
	4 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 4 [label=0.000]
	5 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 5 [label=0.000]
	6 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 6 [label=0.000]
	7 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 7 [label=0.000]
	8 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 8 [label=0.000]
	9 [color=aquamarine shape=rarrow style=filled]
	"1 | O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" -> 9 [label=0.000]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" [color=aquamarine shape=box style=filled]
	1 -> "2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" [label=""]
	"3 | O=C=Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	1 -> "3 | O=C=Nc1cccc(Cl)c1" [label=""]
	"4 | O=CO" [color=lightyellow shape=box style=filled]
	2 -> "4 | O=CO" [label=""]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" [color=aquamarine shape=box style=filled]
	2 -> "5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" [label=""]
	"6 | Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	2 -> "6 | Nc1cccc(Cl)c1" [label=""]
	"7 | FC1CNOC1" [color=lightblue shape=box style=filled]
	3 -> "7 | FC1CNOC1" [label=""]
	"8 | O=C(O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2" [color=lightblue shape=box style=filled]
	3 -> "8 | O=C(O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2" [label=""]
	"9 | O=CO" [color=lightyellow shape=box style=filled]
	4 -> "9 | O=CO" [label=""]
	"10 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	4 -> "10 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" [label=""]
	"11 | Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	4 -> "11 | Nc1cccc(Cl)c1" [label=""]
	"12 | [NH]c1cccc(Cl)c1" [color=lightgrey shape=box style=filled]
	5 -> "12 | [NH]c1cccc(Cl)c1" [label=""]
	"13 | [C]=O" [color=lightyellow shape=box style=filled]
	5 -> "13 | [C]=O" [label=""]
	"14 | O=C(c1n[nH]c2c1C[N]CC2)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	5 -> "14 | O=C(c1n[nH]c2c1C[N]CC2)N1CC(F)CO1" [label=""]
	"15 | [NH]c1cccc(Cl)c1" [color=lightgrey shape=box style=filled]
	6 -> "15 | [NH]c1cccc(Cl)c1" [label=""]
	"16 | [C]=O" [color=lightyellow shape=box style=filled]
	6 -> "16 | [C]=O" [label=""]
	"17 | O=C(c1n[nH]c2c1C[N]CC2)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	6 -> "17 | O=C(c1n[nH]c2c1C[N]CC2)N1CC(F)CO1" [label=""]
	"18 | O=C(O)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" [color=lightgrey shape=box style=filled]
	7 -> "18 | O=C(O)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" [label=""]
	"19 | Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	7 -> "19 | Nc1cccc(Cl)c1" [label=""]
	"20 | O=C=[N+]1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" [color=lightgrey shape=box style=filled]
	8 -> "20 | O=C=[N+]1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" [label=""]
	"21 | Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	8 -> "21 | Nc1cccc(Cl)c1" [label=""]
	"22 | O=C(Cl)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" [color=lightgrey shape=box style=filled]
	9 -> "22 | O=C(Cl)N1CCc2[nH]nc(C(=O)N3CC(F)CO3)c2C1" [label=""]
	"23 | Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	9 -> "23 | Nc1cccc(Cl)c1" [label=""]
	10 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 10 [label=0.000]
	11 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 11 [label=0.000]
	12 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 12 [label=0.000]
	13 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 13 [label=0.000]
	14 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 14 [label=0.000]
	15 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 15 [label=0.000]
	16 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 16 [label=0.000]
	17 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 17 [label=0.000]
	18 [color=aquamarine shape=rarrow style=filled]
	"2 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 18 [label=0.000]
	19 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 19 [label=0.000]
	20 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 20 [label=0.000]
	21 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 21 [label=0.000]
	22 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 22 [label=0.000]
	23 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 23 [label=0.000]
	24 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 24 [label=0.000]
	25 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 25 [label=0.000]
	26 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 26 [label=0.000]
	27 [color=aquamarine shape=rarrow style=filled]
	"5 | O=C(c1n[nH]c2c1CNCC2)N1CC(F)CO1" -> 27 [label=0.000]
	28 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 28 [label=0.000]
	29 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 29 [label=0.000]
	30 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 30 [label=0.000]
	31 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 31 [label=0.000]
	32 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 32 [label=0.000]
	33 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 33 [label=0.000]
	34 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 34 [label=0.000]
	35 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 35 [label=0.000]
	36 [color=aquamarine shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 36 [label=0.000]
	37 [color=lightblue shape=rarrow style=filled]
	"7 | FC1CNOC1" -> 37 [label=0.000]
	38 [color=lightblue shape=rarrow style=filled]
	"8 | O=C(O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2" -> 38 [label=0.000]
	39 [color=lightblue shape=rarrow style=filled]
	"8 | O=C(O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2" -> 39 [label=0.000]
	40 [color=aquamarine shape=rarrow style=filled]
	"8 | O=C(O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2" -> 40 [label=0.000]
	41 [color=aquamarine shape=rarrow style=filled]
	"8 | O=C(O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2" -> 41 [label=0.000]
	"24 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	10 -> "24 | FC1CNOC1" [label=""]
	"25 | O=C(O)c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	10 -> "25 | O=C(O)c1n[nH]c2c1CNCC2" [label=""]
	"26 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	11 -> "26 | FC1CNOC1" [label=""]
	"27 | O=CO" [color=lightyellow shape=box style=filled]
	11 -> "27 | O=CO" [label=""]
	"28 | c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	11 -> "28 | c1n[nH]c2c1CNCC2" [label=""]
	"29 | [C]=O" [color=lightyellow shape=box style=filled]
	12 -> "29 | [C]=O" [label=""]
	"30 | [c]1n[nH]c2c1CNCC2" [color=lightgrey shape=box style=filled]
	12 -> "30 | [c]1n[nH]c2c1CNCC2" [label=""]
	"31 | FC1C[N]OC1" [color=lightgrey shape=box style=filled]
	12 -> "31 | FC1C[N]OC1" [label=""]
	"32 | c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	13 -> "32 | c1n[nH]c2c1CNCC2" [label=""]
	"33 | O=C(O)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	13 -> "33 | O=C(O)N1CC(F)CO1" [label=""]
	"34 | c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	14 -> "34 | c1n[nH]c2c1CNCC2" [label=""]
	"35 | O=C(Cl)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	14 -> "35 | O=C(Cl)N1CC(F)CO1" [label=""]
	"36 | O=CN1CC(F)CO1" [color=lightgrey shape=box style=filled]
	15 -> "36 | O=CN1CC(F)CO1" [label=""]
	"37 | Brc1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	15 -> "37 | Brc1n[nH]c2c1CNCC2" [label=""]
	"38 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	16 -> "38 | FC1CNOC1" [label=""]
	"39 | C=O" [color=lightyellow shape=box style=filled]
	16 -> "39 | C=O" [label=""]
	"40 | Brc1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	16 -> "40 | Brc1n[nH]c2c1CNCC2" [label=""]
	"41 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	17 -> "41 | FC1CNOC1" [label=""]
	"42 | Clc1n[nH]c2c1CNCC2" [color=lightgrey shape=box style=filled]
	17 -> "42 | Clc1n[nH]c2c1CNCC2" [label=""]
	"43 | C=O" [color=lightyellow shape=box style=filled]
	17 -> "43 | C=O" [label=""]
	"44 | Brc1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	18 -> "44 | Brc1n[nH]c2c1CNCC2" [label=""]
	"45 | O=C(Cl)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	18 -> "45 | O=C(Cl)N1CC(F)CO1" [label=""]
	"46 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	19 -> "46 | FC1CNOC1" [label=""]
	"47 | O=C(O)c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	19 -> "47 | O=C(O)c1n[nH]c2c1CNCC2" [label=""]
	"48 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	20 -> "48 | FC1CNOC1" [label=""]
	"49 | O=CO" [color=lightyellow shape=box style=filled]
	20 -> "49 | O=CO" [label=""]
	"50 | c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	20 -> "50 | c1n[nH]c2c1CNCC2" [label=""]
	"51 | [C]=O" [color=lightyellow shape=box style=filled]
	21 -> "51 | [C]=O" [label=""]
	"52 | [c]1n[nH]c2c1CNCC2" [color=lightgrey shape=box style=filled]
	21 -> "52 | [c]1n[nH]c2c1CNCC2" [label=""]
	"53 | FC1C[N]OC1" [color=lightgrey shape=box style=filled]
	21 -> "53 | FC1C[N]OC1" [label=""]
	"54 | c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	22 -> "54 | c1n[nH]c2c1CNCC2" [label=""]
	"55 | O=C(O)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	22 -> "55 | O=C(O)N1CC(F)CO1" [label=""]
	"56 | c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	23 -> "56 | c1n[nH]c2c1CNCC2" [label=""]
	"57 | O=C(Cl)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	23 -> "57 | O=C(Cl)N1CC(F)CO1" [label=""]
	"58 | O=CN1CC(F)CO1" [color=lightgrey shape=box style=filled]
	24 -> "58 | O=CN1CC(F)CO1" [label=""]
	"59 | Brc1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	24 -> "59 | Brc1n[nH]c2c1CNCC2" [label=""]
	"60 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	25 -> "60 | FC1CNOC1" [label=""]
	"61 | C=O" [color=lightyellow shape=box style=filled]
	25 -> "61 | C=O" [label=""]
	"62 | Brc1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	25 -> "62 | Brc1n[nH]c2c1CNCC2" [label=""]
	"63 | FC1CNOC1" [color=lightgrey shape=box style=filled]
	26 -> "63 | FC1CNOC1" [label=""]
	"64 | Clc1n[nH]c2c1CNCC2" [color=lightgrey shape=box style=filled]
	26 -> "64 | Clc1n[nH]c2c1CNCC2" [label=""]
	"65 | C=O" [color=lightyellow shape=box style=filled]
	26 -> "65 | C=O" [label=""]
	"66 | Brc1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	27 -> "66 | Brc1n[nH]c2c1CNCC2" [label=""]
	"67 | O=C(Cl)N1CC(F)CO1" [color=lightgrey shape=box style=filled]
	27 -> "67 | O=C(Cl)N1CC(F)CO1" [label=""]
	"68 | ONCC(F)CBr" [color=lightgrey shape=box style=filled]
	28 -> "68 | ONCC(F)CBr" [label=""]
	"69 | OCC(F)CNO" [color=lightgrey shape=box style=filled]
	29 -> "69 | OCC(F)CNO" [label=""]
	"70 | [CH2]ONC[CH]F" [color=lightgrey shape=box style=filled]
	30 -> "70 | [CH2]ONC[CH]F" [label=""]
	"71 | [NH]CC(F)C[O]" [color=lightgrey shape=box style=filled]
	31 -> "71 | [NH]CC(F)C[O]" [label=""]
	"72 | [CH]1CNOC1" [color=lightgrey shape=box style=filled]
	32 -> "72 | [CH]1CNOC1" [label=""]
	"73 | [F]" [color=lightyellow shape=box style=filled]
	32 -> "73 | [F]" [label=""]
	"74 | [CH2]C(F)CN[O]" [color=lightgrey shape=box style=filled]
	33 -> "74 | [CH2]C(F)CN[O]" [label=""]
	"75 | [CH2][O]" [color=lightgrey shape=box style=filled]
	34 -> "75 | [CH2][O]" [label=""]
	"76 | [NH]C[CH]F" [color=lightgrey shape=box style=filled]
	34 -> "76 | [NH]C[CH]F" [label=""]
	"77 | FC(Cl)(Cl)Cl" [color=lightgrey shape=box style=filled]
	35 -> "77 | FC(Cl)(Cl)Cl" [label=""]
	"78 | C1CNOC1" [color=lightyellow shape=box style=filled]
	35 -> "78 | C1CNOC1" [label=""]
	"79 | FBr" [color=lightgrey shape=box style=filled]
	36 -> "79 | FBr" [label=""]
	"80 | C1CNOC1" [color=lightyellow shape=box style=filled]
	36 -> "80 | C1CNOC1" [label=""]
	"81 | O=C(OO)c1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	37 -> "81 | O=C(OO)c1cccc(Cl)c1" [label=""]
	"82 | CC(F)CN" [color=lightyellow shape=box style=filled]
	37 -> "82 | CC(F)CN" [label=""]
	"83 | O=C(O)c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	38 -> "83 | O=C(O)c1n[nH]c2c1CNCC2" [label=""]
	"84 | O=C=Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	38 -> "84 | O=C=Nc1cccc(Cl)c1" [label=""]
	"85 | O=CO" [color=lightyellow shape=box style=filled]
	39 -> "85 | O=CO" [label=""]
	"86 | O=C(O)c1n[nH]c2c1CNCC2" [color=lightyellow shape=box style=filled]
	39 -> "86 | O=C(O)c1n[nH]c2c1CNCC2" [label=""]
	"87 | Nc1cccc(Cl)c1" [color=lightyellow shape=box style=filled]
	39 -> "87 | Nc1cccc(Cl)c1" [label=""]
	"88 | O=C(O)c1n[nH]c2c1C[N]CC2" [color=lightgrey shape=box style=filled]
	40 -> "88 | O=C(O)c1n[nH]c2c1C[N]CC2" [label=""]
	"89 | [NH]c1cccc(Cl)c1" [color=lightgrey shape=box style=filled]
	40 -> "89 | [NH]c1cccc(Cl)c1" [label=""]
	"90 | [C]=O" [color=lightyellow shape=box style=filled]
	40 -> "90 | [C]=O" [label=""]
	"91 | O=C(O)Cl" [color=lightgrey shape=box style=filled]
	41 -> "91 | O=C(O)Cl" [label=""]
	"92 | CNC(=O)Nc1cccc(Br)c1" [color=lightyellow shape=box style=filled]
	41 -> "92 | CNC(=O)Nc1cccc(Br)c1" [label=""]
	"93 | ClC(Cl)(Cl)Cl" [color=lightyellow shape=box style=filled]
	41 -> "93 | ClC(Cl)(Cl)Cl" [label=""]
	"94 | Cc1cc(C(=O)O)n[nH]1" [color=lightyellow shape=box style=filled]
	41 -> "94 | Cc1cc(C(=O)O)n[nH]1" [label=""]
}
