KEGG:C06503 Hydrogenobyrinate a,c diamide ISISHOST03240423142D 1 1.00000 0.00000 5572 63 67 0 1 0 999 V2000 -1.6069 0.6897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6069 -0.8069 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9793 1.4276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7966 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4069 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9793 -1.5414 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7966 -0.9276 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3897 2.0035 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7931 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1931 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6655 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3931 -2.1069 0.0000 C 0 0 2 0 0 0 0 0 0 -2.7828 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6690 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3759 2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1931 2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0.0828 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4000 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6103 -2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0655 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0.0828 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0759 3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0069 2.1483 0.0000 N 0 0 0 0 0 0 0 0 0 -2.7828 2.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0.8069 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0.0759 2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1103 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8690 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5483 -3.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0.8138 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0.0759 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0690 4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 1.5138 2.0069 0.0000 C 0 0 2 0 0 0 0 0 0 0.9793 0.7931 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1138 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 1.5276 -2.0931 0.0000 C 0 0 2 0 0 0 0 0 0 0.9655 -0.9069 0.0000 N 0 0 0 0 0 0 0 0 0 -2.7724 4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3586 4.4483 0.0000 O 0 0 0 0 0 0 0 0 0 2.1207 1.4655 0.0000 C 0 0 1 0 0 0 0 0 0 1.5103 2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0.7241 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 1.7966 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8241 -4.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4138 -4.5655 0.0000 O 0 0 0 0 0 0 0 0 0 2.1241 -1.5379 0.0000 C 0 0 3 0 0 0 0 0 0 1.6069 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 1.7724 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 2.9345 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 2.2138 3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 2.0966 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 2.9103 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 2.4276 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 2.3517 -3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 3.3379 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 2.2138 4.0586 0.0000 N 0 0 0 0 0 0 0 0 0 2.9241 2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 2.4310 -4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 4.1552 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 1.7621 -4.5276 0.0000 O 0 0 0 0 0 0 0 0 0 3.1793 -4.3931 0.0000 O 0 0 0 0 0 0 0 0 0 4.5621 2.8931 0.0000 O 0 0 0 0 0 0 0 0 0 4.5690 1.4759 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 6 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 3 10 1 6 0 0 4 11 2 0 0 0 6 12 1 0 0 0 6 13 1 1 0 0 7 14 1 0 0 0 8 15 1 6 0 0 9 16 1 0 0 0 11 17 1 0 0 0 12 18 1 6 0 0 12 19 1 1 0 0 13 20 1 0 0 0 14 21 2 0 0 0 15 22 1 0 0 0 16 23 1 0 0 0 16 24 2 0 0 0 17 25 2 0 0 0 17 26 1 0 0 0 18 27 1 0 0 0 20 28 1 0 0 0 20 29 2 0 0 0 21 30 1 0 0 0 21 31 1 0 0 0 22 32 1 0 0 0 25 33 1 0 0 0 25 34 1 0 0 0 27 35 1 0 0 0 30 36 1 0 0 0 30 37 2 0 0 0 32 38 1 0 0 0 32 39 2 0 0 0 33 40 1 0 0 0 33 41 1 1 0 0 33 42 1 6 0 0 34 43 2 0 0 0 35 44 1 0 0 0 35 45 2 0 0 0 36 46 1 0 0 0 36 47 1 6 0 0 37 48 1 0 0 0 40 49 1 6 0 0 41 50 1 0 0 0 43 51 1 0 0 0 46 52 1 0 0 0 46 53 1 0 0 0 47 54 1 0 0 0 49 55 1 0 0 0 50 56 1 0 0 0 50 57 2 0 0 0 54 58 1 0 0 0 55 59 1 0 0 0 58 60 1 0 0 0 58 61 2 0 0 0 59 62 1 0 0 0 59 63 2 0 0 0 8 11 1 0 0 0 12 14 1 0 0 0 40 43 1 0 0 0 46 48 1 0 0 0 48 51 2 0 0 0 M END