KEGG:C03231 3-Methylglutaconyl-CoA ISISHOST03240423082D 1 1.00000 0.00000 2844 57 59 0 1 0 999 V2000 10.4310 -3.9639 0.0000 N 0 0 3 0 0 0 0 0 0 9.7023 -4.1607 0.0000 C 0 0 2 0 0 0 0 0 0 11.0273 -4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 10.7085 -3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 9.0846 -3.7079 0.0000 O 0 0 0 0 0 0 0 0 0 9.4704 -4.8686 0.0000 C 0 0 1 0 0 0 0 0 0 11.6725 -4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 11.0694 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 11.4655 -3.2911 0.0000 N 0 0 0 0 0 0 0 0 0 8.4711 -4.1461 0.0000 C 0 0 1 0 0 0 0 0 0 8.7065 -4.8686 0.0000 C 0 0 1 0 0 0 0 0 0 9.9266 -5.4753 0.0000 O 0 0 0 0 0 0 0 0 0 12.3454 -4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 11.7533 -5.5422 0.0000 C 0 0 0 0 0 0 0 0 0 7.7630 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 8.3276 -5.4049 0.0000 O 0 0 0 0 0 0 0 0 0 12.3917 -5.1212 0.0000 N 0 0 0 0 0 0 0 0 0 13.0052 -3.9819 0.0000 N 0 0 0 0 0 0 0 0 0 6.7389 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 7.5242 -5.4014 0.0000 P 0 0 3 0 0 0 0 0 0 5.4767 -4.9564 0.0000 P 0 0 3 0 0 0 0 0 0 6.7845 -5.4194 0.0000 O 0 0 0 0 0 0 0 0 0 7.5208 -6.1592 0.0000 O 0 0 0 0 0 0 0 0 0 7.4650 -4.5775 0.0000 O 0 0 0 0 0 0 0 0 0 5.4767 -6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 5.4664 -4.2165 0.0000 O 0 0 0 0 0 0 0 0 0 4.7232 -4.9460 0.0000 O 0 0 0 0 0 0 0 0 0 5.4733 -8.0384 0.0000 P 0 0 3 0 0 0 0 0 0 6.2939 -8.0384 0.0000 O 0 0 0 0 0 0 0 0 0 5.4698 -8.8555 0.0000 O 0 0 0 0 0 0 0 0 0 4.7266 -8.0384 0.0000 O 0 0 0 0 0 0 0 0 0 6.9984 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 7.7107 -8.0315 0.0000 C 0 0 3 0 0 0 0 0 0 8.4186 -7.6174 0.0000 C 0 0 3 0 0 0 0 0 0 7.7107 -8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 7.7072 -7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 9.0777 -7.9997 0.0000 C 0 0 0 0 0 0 0 0 0 8.4152 -6.7969 0.0000 O 0 0 0 0 0 0 0 0 0 9.7823 -7.5863 0.0000 N 0 0 0 0 0 0 0 0 0 9.0742 -8.8168 0.0000 O 0 0 0 0 0 0 0 0 0 10.4945 -7.9962 0.0000 C 0 0 0 0 0 0 0 0 0 11.1991 -7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 11.9038 -7.9893 0.0000 C 0 0 0 0 0 0 0 0 0 12.6160 -7.5753 0.0000 N 0 0 0 0 0 0 0 0 0 11.9003 -8.8099 0.0000 O 0 0 0 0 0 0 0 0 0 13.3275 -7.9859 0.0000 C 0 0 0 0 0 0 0 0 0 14.0320 -7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 14.7408 -7.9824 0.0000 S 0 0 0 0 0 0 0 0 0 15.4454 -7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 16.1500 -7.9790 0.0000 C 0 0 0 0 0 0 0 0 0 15.4419 -6.7478 0.0000 O 0 0 0 0 0 0 0 0 0 16.8725 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 17.5840 -7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 16.8725 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 18.3020 -7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 19.0179 -7.9646 0.0000 O 0 0 0 0 0 0 0 0 0 18.2981 -6.7280 0.0000 O 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 2 0 0 0 52 54 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 55 57 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END