KEGG:C11936 3-Isopropenylpimelyl-CoA ISISHOST06160423302D 1 1.00000 0.00000 13733 61 63 0 1 0 999 V2000 15.1040 -12.1200 0.0000 N 0 0 3 0 0 0 0 0 0 14.7894 -13.4568 0.0000 C 0 0 2 0 0 0 0 0 0 13.7562 -12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 15.1074 -11.3440 0.0000 C 0 0 0 0 0 0 0 0 0 14.1480 -12.9960 0.0000 O 0 0 0 0 0 0 0 0 0 14.5494 -14.1804 0.0000 C 0 0 1 0 0 0 0 0 0 13.7562 -11.3440 0.0000 C 0 0 0 0 0 0 0 0 0 13.0808 -12.5102 0.0000 N 0 0 0 0 0 0 0 0 0 14.4357 -10.9529 0.0000 N 0 0 0 0 0 0 0 0 0 13.5251 -13.4464 0.0000 C 0 0 1 0 0 0 0 0 0 13.7631 -14.1804 0.0000 C 0 0 1 0 0 0 0 0 0 15.0033 -14.8003 0.0000 O 0 0 0 0 0 0 0 0 0 13.0808 -10.9598 0.0000 C 0 0 0 0 0 0 0 0 0 12.4201 -12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 12.8043 -13.2173 0.0000 C 0 0 0 0 0 0 0 0 0 13.3719 -14.7349 0.0000 O 0 0 0 0 0 0 0 0 0 12.4201 -11.3440 0.0000 N 0 0 0 0 0 0 0 0 0 13.0808 -10.1836 0.0000 N 0 0 0 0 0 0 0 0 0 11.7517 -13.7203 0.0000 O 0 0 0 0 0 0 0 0 0 12.5546 -14.7280 0.0000 P 0 0 3 0 0 0 0 0 0 10.5218 -13.7340 0.0000 P 0 0 3 0 0 0 0 0 0 12.5681 -13.9976 0.0000 O 0 0 0 0 0 0 0 0 0 11.8035 -14.7453 0.0000 O 0 0 0 0 0 0 0 0 0 12.5477 -15.4999 0.0000 O 0 0 0 0 0 0 0 0 0 10.5218 -15.3620 0.0000 O 0 0 0 0 0 0 0 0 0 10.5287 -12.9546 0.0000 O 0 0 0 0 0 0 0 0 0 9.7533 -13.7203 0.0000 O 0 0 0 0 0 0 0 0 0 10.5252 -16.9263 0.0000 P 0 0 3 0 0 0 0 0 0 11.3289 -16.9049 0.0000 O 0 0 0 0 0 0 0 0 0 10.5149 -17.8376 0.0000 O 0 0 0 0 0 0 0 0 0 9.7568 -16.9083 0.0000 O 0 0 0 0 0 0 0 0 0 11.9904 -16.5283 0.0000 C 0 0 0 0 0 0 0 0 0 12.6587 -16.9049 0.0000 C 0 0 3 0 0 0 0 0 0 13.3236 -16.5283 0.0000 C 0 0 3 0 0 0 0 0 0 12.6484 -17.5988 0.0000 C 0 0 0 0 0 0 0 0 0 12.6415 -16.1158 0.0000 C 0 0 0 0 0 0 0 0 0 13.9962 -16.9049 0.0000 C 0 0 0 0 0 0 0 0 0 13.3236 -15.7557 0.0000 O 0 0 0 0 0 0 0 0 0 14.6569 -16.5283 0.0000 N 0 0 0 0 0 0 0 0 0 13.9962 -17.6816 0.0000 O 0 0 0 0 0 0 0 0 0 15.3220 -16.9049 0.0000 C 0 0 0 0 0 0 0 0 0 15.9945 -16.5283 0.0000 C 0 0 0 0 0 0 0 0 0 16.6553 -16.9049 0.0000 C 0 0 0 0 0 0 0 0 0 17.3244 -16.5283 0.0000 N 0 0 0 0 0 0 0 0 0 16.6553 -17.6816 0.0000 O 0 0 0 0 0 0 0 0 0 17.9886 -16.9049 0.0000 C 0 0 0 0 0 0 0 0 0 18.6578 -16.5249 0.0000 C 0 0 0 0 0 0 0 0 0 19.3227 -16.9049 0.0000 S 0 0 0 0 0 0 0 0 0 19.9792 -17.2875 0.0000 C 0 0 0 0 0 0 0 0 0 19.9791 -18.0485 0.0000 C 0 0 0 0 0 0 0 0 0 20.6357 -16.9050 0.0000 O 0 0 0 0 0 0 0 0 0 19.3228 -18.4219 0.0000 C 0 0 0 0 0 0 0 0 0 19.3228 -19.1829 0.0000 C 0 0 0 0 0 0 0 0 0 19.9793 -19.5613 0.0000 C 0 0 3 0 0 0 0 0 0 20.6358 -19.1830 0.0000 C 0 0 0 0 0 0 0 0 0 19.9792 -20.3223 0.0000 C 0 0 0 0 0 0 0 0 0 19.3227 -20.7007 0.0000 C 0 0 0 0 0 0 0 0 0 20.6357 -20.7007 0.0000 C 0 0 0 0 0 0 0 0 0 21.2965 -19.5614 0.0000 C 0 0 0 0 0 0 0 0 0 21.9530 -19.1830 0.0000 O 0 0 0 0 0 0 0 0 0 21.2964 -20.3224 0.0000 O 0 0 0 0 0 0 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 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 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 48 49 1 0 0 0 3 8 1 0 0 0 49 50 1 0 0 0 4 9 2 0 0 0 49 51 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 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 8 14 2 0 0 0 54 56 1 0 0 0 10 15 1 1 0 0 56 57 2 0 0 0 11 16 1 6 0 0 56 58 1 0 0 0 13 17 2 0 0 0 55 59 1 0 0 0 13 18 1 0 0 0 59 60 2 0 0 0 15 19 1 0 0 0 59 61 1 0 0 0 M END