KEGG:C06505 Cob(I)yrinate a,c diamide ISISHOST03240423142D 1 1.00000 0.00000 5574 64 71 0 1 0 999 V2000 0.0690 -0.0103 0.0000 Co 0 3 0 0 0 0 0 0 0 -0.7793 0.8000 0.0000 N 0 0 3 0 0 0 0 0 0 -0.7828 -0.9034 0.0000 N 0 0 3 0 0 0 0 0 0 0.9552 0.7759 0.0000 N 0 0 3 0 0 0 0 0 0 0.9345 -0.8828 0.0000 N 0 0 3 0 0 0 0 0 0 -1.5690 0.6724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6483 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5690 -0.7862 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6552 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0.7862 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 1.7483 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0.7931 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 1.7276 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9276 1.3931 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3483 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3552 1.9517 0.0000 C 0 0 2 0 0 0 0 0 0 0.0759 1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9310 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3586 -2.0586 0.0000 C 0 0 1 0 0 0 0 0 0 0.0759 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 1.4759 1.9552 0.0000 C 0 0 2 0 0 0 0 0 0 2.0655 1.4310 0.0000 C 0 0 2 0 0 0 0 0 0 2.0448 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 1.4862 -2.0448 0.0000 C 0 0 2 0 0 0 0 0 0 2.0690 -1.4966 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7241 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1414 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3448 2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0.0724 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7103 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3655 -2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5966 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0.0724 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 1.4724 2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0.7034 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 2.8655 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 1.5655 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 2.8379 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 2.3655 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1172 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0276 3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9897 -2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0621 -3.2517 0.0000 C 0 0 0 0 0 0 0 0 0 2.1621 3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 3.2552 2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 2.2931 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9103 2.0931 0.0000 N 0 0 0 0 0 0 0 0 0 -2.7138 2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0207 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7724 -2.5035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4897 -2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0655 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 2.1586 3.9586 0.0000 N 0 0 0 0 0 0 0 0 0 2.8517 2.7621 0.0000 O 0 0 0 0 0 0 0 0 0 4.0517 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 2.3690 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7034 4.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3241 4.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7517 -4.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3828 -4.4552 0.0000 O 0 0 0 0 0 0 0 0 0 4.4483 2.8207 0.0000 O 0 0 0 0 0 0 0 0 0 4.4552 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 1.7172 -4.4138 0.0000 O 0 0 0 0 0 0 0 0 0 3.1000 -4.2862 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 6 1 0 0 0 2 7 2 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 4 11 2 0 0 0 5 12 2 0 0 0 5 13 1 0 0 0 6 14 1 0 0 0 6 15 1 6 0 0 7 16 1 0 0 0 7 17 1 0 0 0 8 18 1 0 0 0 9 19 1 0 0 0 9 20 2 0 0 0 10 21 1 0 0 0 11 22 1 0 0 0 11 23 1 0 0 0 12 24 1 0 0 0 13 25 1 0 0 0 14 26 1 1 0 0 14 27 1 6 0 0 16 28 1 6 0 0 17 29 1 0 0 0 18 30 1 1 0 0 19 31 1 6 0 0 19 32 1 1 0 0 20 33 1 0 0 0 21 34 1 1 0 0 21 35 1 6 0 0 22 36 1 6 0 0 24 37 1 6 0 0 25 38 1 0 0 0 25 39 1 0 0 0 26 40 1 0 0 0 28 41 1 0 0 0 30 42 1 0 0 0 31 43 1 0 0 0 34 44 1 0 0 0 36 45 1 0 0 0 37 46 1 0 0 0 40 47 1 0 0 0 40 48 2 0 0 0 41 49 1 0 0 0 42 50 1 0 0 0 42 51 2 0 0 0 43 52 1 0 0 0 44 53 1 0 0 0 44 54 2 0 0 0 45 55 1 0 0 0 46 56 1 0 0 0 49 57 1 0 0 0 49 58 2 0 0 0 52 59 1 0 0 0 52 60 2 0 0 0 55 61 1 0 0 0 55 62 2 0 0 0 56 63 1 0 0 0 56 64 2 0 0 0 6 8 1 0 0 0 10 17 2 0 0 0 12 20 1 0 0 0 13 23 2 0 0 0 14 16 1 0 0 0 18 19 1 0 0 0 21 22 1 0 0 0 24 25 1 0 0 0 M CHG 1 1 1 M END