KEGG:C01086 (3R)-3-Hydroxyacyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 1023 54 56 0 1 0 999 V2000 0.6966 2.2586 0.0000 N 0 0 3 0 0 0 0 0 0 -0.1724 1.6655 0.0000 C 0 0 2 0 0 0 0 0 0 2.0103 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0.6966 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7931 2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4000 0.9621 0.0000 C 0 0 1 0 0 0 0 0 0 2.0103 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 2.6586 1.8759 0.0000 N 0 0 0 0 0 0 0 0 0 1.3552 3.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4034 1.6793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1655 0.9621 0.0000 C 0 0 1 0 0 0 0 0 0 0.0414 0.3552 0.0000 O 0 0 0 0 0 0 0 0 0 2.6586 3.3897 0.0000 C 0 0 0 0 0 0 0 0 0 3.3172 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1069 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6035 0.3552 0.0000 O 0 0 0 0 0 0 0 0 0 3.3172 3.0172 0.0000 N 0 0 0 0 0 0 0 0 0 2.6586 4.1414 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1310 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2828 0.3517 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3276 1.4000 0.0000 P 0 0 3 0 0 0 0 0 0 -2.2897 1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9103 0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2828 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3345 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3414 2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0828 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3241 -1.6897 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5517 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3241 -2.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0862 -1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9069 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2552 -1.7035 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6069 -1.3276 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2552 -2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2621 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9552 -1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6069 -0.5759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3069 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9552 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0.3414 -1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0.9931 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 1.6414 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 2.2897 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 1.6414 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 2.9414 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 3.5897 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 4.2379 -1.7000 0.0000 S 0 0 0 0 0 0 0 0 0 4.8897 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 5.5379 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 4.8897 -0.5759 0.0000 O 0 0 0 0 0 0 0 0 0 5.5379 -2.4483 0.0000 C 0 0 2 0 0 0 0 0 0 4.8862 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 6.1897 -2.8207 0.0000 R 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 52 53 1 1 0 0 52 54 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END