KEGG:C11946 cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA ISISHOST06160423302D 1 1.00000 0.00000 13772 59 61 0 1 0 999 V2000 16.8951 -7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 16.2351 -7.9467 0.0000 C 0 0 0 0 0 0 0 0 0 17.5475 -7.9609 0.0000 C 0 0 0 0 0 0 0 0 0 15.5826 -7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 17.5394 -8.7174 0.0000 C 0 0 3 0 0 0 0 0 0 18.2082 -7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 15.5908 -6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 14.9262 -7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 16.8788 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 18.1877 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 16.2533 -6.4252 0.0000 O 0 0 0 0 0 0 0 0 0 14.9352 -6.4132 0.0000 S 0 0 0 0 0 0 0 0 0 10.7373 -1.6491 0.0000 N 0 0 3 0 0 0 0 0 0 10.4269 -2.9818 0.0000 C 0 0 2 0 0 0 0 0 0 9.3978 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 10.7407 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 9.7855 -2.5251 0.0000 O 0 0 0 0 0 0 0 0 0 10.1869 -3.6971 0.0000 C 0 0 1 0 0 0 0 0 0 9.3978 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 8.7267 -2.0394 0.0000 N 0 0 0 0 0 0 0 0 0 10.0732 -0.4904 0.0000 N 0 0 0 0 0 0 0 0 0 9.1667 -2.9714 0.0000 C 0 0 1 0 0 0 0 0 0 9.4047 -3.6971 0.0000 C 0 0 1 0 0 0 0 0 0 10.6366 -4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 8.7267 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 8.0659 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 8.4501 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 9.0136 -4.2516 0.0000 O 0 0 0 0 0 0 0 0 0 8.0659 -0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 8.7267 0.2747 0.0000 N 0 0 0 0 0 0 0 0 0 7.4017 -3.2411 0.0000 O 0 0 0 0 0 0 0 0 0 8.2004 -4.2447 0.0000 P 0 0 3 0 0 0 0 0 0 6.1760 -3.2548 0.0000 P 0 0 3 0 0 0 0 0 0 8.2139 -3.5184 0.0000 O 0 0 0 0 0 0 0 0 0 7.4535 -4.2620 0.0000 O 0 0 0 0 0 0 0 0 0 8.1935 -5.0165 0.0000 O 0 0 0 0 0 0 0 0 0 6.1760 -4.8745 0.0000 O 0 0 0 0 0 0 0 0 0 6.1829 -2.4796 0.0000 O 0 0 0 0 0 0 0 0 0 5.4117 -3.2411 0.0000 O 0 0 0 0 0 0 0 0 0 6.1794 -6.4304 0.0000 P 0 0 3 0 0 0 0 0 0 6.9789 -6.4132 0.0000 O 0 0 0 0 0 0 0 0 0 6.1691 -7.3376 0.0000 O 0 0 0 0 0 0 0 0 0 5.4152 -6.4166 0.0000 O 0 0 0 0 0 0 0 0 0 7.6404 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 8.3087 -6.4132 0.0000 C 0 0 3 0 0 0 0 0 0 8.9653 -6.0367 0.0000 C 0 0 3 0 0 0 0 0 0 8.2942 -7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 8.2873 -5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 9.6379 -6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 8.9653 -5.2682 0.0000 O 0 0 0 0 0 0 0 0 0 10.2903 -6.0367 0.0000 N 0 0 0 0 0 0 0 0 0 9.6379 -7.1858 0.0000 O 0 0 0 0 0 0 0 0 0 10.9553 -6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 11.6236 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 12.2803 -6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 12.9494 -6.0367 0.0000 N 0 0 0 0 0 0 0 0 0 12.2803 -7.1858 0.0000 O 0 0 0 0 0 0 0 0 0 13.6053 -6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 14.2744 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 7 12 1 0 0 0 1 3 1 0 0 0 2 4 2 0 0 0 3 5 1 0 0 0 3 6 2 0 0 0 4 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 7 11 2 0 0 0 1 2 1 0 0 0 15 20 1 0 0 0 16 21 2 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 6 0 0 19 25 1 0 0 0 20 26 2 0 0 0 22 27 1 1 0 0 23 28 1 6 0 0 25 29 2 0 0 0 25 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 32 36 2 0 0 0 33 37 1 0 0 0 33 38 1 0 0 0 33 39 2 0 0 0 37 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 40 43 2 0 0 0 41 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 45 47 1 0 0 0 45 48 1 0 0 0 46 49 1 0 0 0 46 50 1 0 0 0 49 51 1 0 0 0 49 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 55 57 2 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 12 1 0 0 0 19 21 1 0 0 0 22 23 1 0 0 0 26 29 1 0 0 0 14 13 1 1 0 0 13 15 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 14 18 1 0 0 0 15 19 2 0 0 0 M END