KEGG:C00091 Succinyl-CoA ISISHOST03240423012D 1 1.00000 0.00000 89 55 57 0 1 0 999 V2000 0.4931 2.2345 0.0000 N 0 0 3 0 0 0 0 0 0 -0.3552 1.6586 0.0000 C 0 0 1 0 0 0 0 0 0 1.7759 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0.4931 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5793 0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9621 2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 1.7759 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 2.4069 1.8621 0.0000 N 0 0 0 0 0 0 0 0 0 1.1345 3.3483 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3241 0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1483 0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5586 1.6690 0.0000 C 0 0 1 0 0 0 0 0 0 2.4069 3.3414 0.0000 C 0 0 0 0 0 0 0 0 0 3.0517 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7517 0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2414 1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 3.0517 2.9759 0.0000 N 0 0 0 0 0 0 0 0 0 2.4069 4.0724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4793 0.4517 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2448 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4207 1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1931 0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4828 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4103 1.4000 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4103 -0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4207 2.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0966 1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4103 -1.7517 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6483 -1.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4241 -2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1552 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0172 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3828 -1.7379 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7517 -1.3724 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3828 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3931 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1172 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7517 -0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4828 -1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1172 -2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0.1517 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0.7862 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 1.4172 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 2.0517 -1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 1.4172 -2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 2.6862 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 3.3207 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 3.9517 -1.7379 0.0000 S 0 0 0 0 0 0 0 0 0 4.5862 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 5.2207 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 4.5862 -0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 5.8552 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 6.4897 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 6.4862 -2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 7.1207 -1.3690 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 52 53 1 0 0 0 53 54 1 0 0 0 53 55 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END