KEGG:C05280 cis,cis-3,6-Dodecadienoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4476 61 63 0 1 0 999 V2000 -0.4724 2.0793 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6931 1.1586 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4000 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4724 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8552 0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1310 1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4000 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8655 1.8103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9379 2.8862 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3966 0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5414 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5655 1.1655 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8655 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3241 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6690 0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0586 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3241 2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8655 3.4103 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2310 0.2828 0.0000 P 0 0 3 0 0 0 0 0 0 -2.7862 0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1897 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7483 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2345 -0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6310 0.9690 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6310 -0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6276 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1655 0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6276 -1.2345 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0759 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6379 -1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1621 -1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6207 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1586 -1.2241 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4724 -0.9655 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1517 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1517 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0103 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4724 -0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5517 -0.9655 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0103 -1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0931 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0.3655 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0.8241 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 1.2828 -0.9655 0.0000 N 0 0 0 0 0 0 0 0 0 0.8241 -1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 1.7414 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 2.2034 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 2.6586 -1.2345 0.0000 S 0 0 0 0 0 0 0 0 0 3.1103 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 3.6517 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 3.1000 -0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 4.0414 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 4.5621 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 4.9103 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 5.4793 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 6.0172 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 6.4035 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 6.8690 -0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 7.3448 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 7.7862 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 8.1103 -1.0966 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 2 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