KEGG:C02944 3-cis-Dodecenoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2597 61 63 0 1 0 999 V2000 -0.5828 1.6241 0.0000 N 0 0 3 0 0 0 0 0 0 -1.0621 1.4966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1931 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4034 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2138 1.0310 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4655 1.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0.2276 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1655 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0.0966 2.0655 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7172 1.0310 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9172 0.6310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8690 1.5035 0.0000 C 0 0 1 0 0 0 0 0 0 0.6724 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0.2828 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9655 0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3345 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0.7000 0.8655 0.0000 N 0 0 0 0 0 0 0 0 0 1.1035 1.6138 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4897 0.6828 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0035 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9759 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4931 0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5310 1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8345 0.9759 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8345 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8414 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3310 0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8345 -1.0483 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2966 -1.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8379 -1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3241 -1.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8345 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3690 -1.0448 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9035 -0.7724 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3690 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3724 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4724 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9069 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0069 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4724 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5448 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0793 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0.3828 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0.8483 -0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0.3793 -1.5552 0.0000 O 0 0 0 0 0 0 0 0 0 1.3138 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 1.7793 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 2.2414 -1.0103 0.0000 S 0 0 0 0 0 0 0 0 0 2.7034 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 3.1759 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 2.7000 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 3.6448 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 4.1862 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 4.6552 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 5.1241 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 5.5966 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 6.0655 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 6.5345 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 7.0069 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 7.4759 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 7.9448 -0.7345 0.0000 C 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 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END