KEGG:C00313 Oxalyl-CoA ISISHOST03240423012D 1 1.00000 0.00000 305 53 55 0 1 0 999 V2000 0.8793 2.7517 0.0000 N 0 0 3 0 0 0 0 0 0 0.5690 1.4483 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4310 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0.8828 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0.3414 0.7448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0517 1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4310 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0897 2.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0.2276 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4241 0.7448 0.0000 C 0 0 1 0 0 0 0 0 0 0.7828 0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6621 1.4586 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0897 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7379 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8069 0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3621 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7379 3.5103 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0897 4.6345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6069 0.2103 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3897 1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5483 0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3379 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6103 -0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5862 1.1828 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5862 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5793 1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3414 1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5828 -1.9345 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8000 -1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5966 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3345 -1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1552 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5035 -1.9207 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8552 -1.5448 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5138 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5207 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2069 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8552 -0.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0.4448 -1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2069 -2.6724 0.0000 O 0 0 0 0 0 0 0 0 0 1.0931 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 1.7448 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 2.3931 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 3.0414 -1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 2.3931 -2.6724 0.0000 O 0 0 0 0 0 0 0 0 0 3.6931 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 4.3414 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 4.9897 -1.9207 0.0000 S 0 0 0 0 0 0 0 0 0 5.6414 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 6.2897 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 5.6414 -0.7966 0.0000 O 0 0 0 0 0 0 0 0 0 6.9379 -1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 6.2897 -2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 50 53 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END