KEGG:C03058 2-Hydroxyglutaryl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2699 57 59 0 1 0 999 V2000 0.0000 2.0552 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6310 1.8862 0.0000 C 0 0 2 0 0 0 0 0 0 0.5103 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0.2345 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1586 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8276 1.2793 0.0000 C 0 0 1 0 0 0 0 0 0 1.0621 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0.5483 0.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0.8897 2.6345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6897 1.8966 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4862 1.2793 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4379 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 1.6448 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 1.1345 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2966 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8103 0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 1.6828 1.0621 0.0000 N 0 0 0 0 0 0 0 0 0 2.2103 2.0414 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1759 1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5000 0.8207 0.0000 P 0 0 3 0 0 0 0 0 0 -4.2621 1.2034 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1345 0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5035 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5552 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2621 -0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2724 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9138 1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2621 -1.4448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5586 -1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2690 -2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9069 -1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9517 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3448 -1.4414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7345 -1.0862 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3414 -2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3483 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1655 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7379 -0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5586 -1.0586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1690 -2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0.0483 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0.6552 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 1.2655 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 1.8759 -1.0517 0.0000 N 0 0 0 0 0 0 0 0 0 1.2621 -2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 2.4862 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 3.0931 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 3.7000 -1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 4.3069 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 4.9172 -1.3966 0.0000 C 0 0 3 0 0 0 0 0 0 4.3035 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 5.5241 -1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 4.9172 -2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 6.1310 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 6.7483 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 7.3621 -1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 6.7483 -0.3276 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 6 11 1 0 0 0 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 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 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 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 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 55 57 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END