KEGG:C12045 Ansamitocin P3 ISISHOST06030423302D 1 1.00000 0.00000 13955 45 48 0 1 0 999 V2000 16.1663 -15.2987 0.0000 C 0 0 2 0 0 0 0 0 0 15.3394 -15.2972 0.0000 C 0 0 1 0 0 0 0 0 0 16.5716 -16.0141 0.0000 C 0 0 2 0 0 0 0 0 0 15.7517 -16.0128 0.0000 O 0 0 0 0 0 0 0 0 0 16.5732 -14.5845 0.0000 C 0 0 0 0 0 0 0 0 0 14.8083 -14.6651 0.0000 C 0 0 1 0 0 0 0 0 0 17.3916 -16.0189 0.0000 C 0 0 0 0 0 0 0 0 0 16.1614 -16.7180 0.0000 O 0 0 0 0 0 0 0 0 0 14.8247 -13.6818 0.0000 C 0 0 2 0 0 0 0 0 0 14.0231 -14.9159 0.0000 C 0 0 0 0 0 0 0 0 0 17.8062 -15.3083 0.0000 C 0 0 0 0 0 0 0 0 0 16.5667 -17.4376 0.0000 C 0 0 0 0 0 0 0 0 0 15.5366 -13.2970 0.0000 C 0 0 0 0 0 0 0 0 0 14.0828 -13.3196 0.0000 O 0 0 0 0 0 0 0 0 0 18.6296 -15.3132 0.0000 N 0 0 3 0 0 0 0 0 0 17.3897 -14.5894 0.0000 O 0 0 0 0 0 0 0 0 0 17.3867 -17.4424 0.0000 C 0 0 3 0 0 0 0 0 0 16.1495 -18.1483 0.0000 O 0 0 0 0 0 0 0 0 0 15.5137 -12.5046 0.0000 C 0 0 2 0 0 0 0 0 0 14.0876 -12.4962 0.0000 C 0 0 0 0 0 0 0 0 0 19.0365 -14.6060 0.0000 C 0 0 0 0 0 0 0 0 0 19.0281 -16.0251 0.0000 C 0 0 0 0 0 0 0 0 0 17.8048 -16.7242 0.0000 C 0 0 0 0 0 0 0 0 0 16.2326 -12.0951 0.0000 C 0 0 1 0 0 0 0 0 0 14.8067 -12.0832 0.0000 N 0 0 0 0 0 0 0 0 0 15.5118 -11.6776 0.0000 O 0 0 0 0 0 0 0 0 0 13.3769 -12.0748 0.0000 O 0 0 0 0 0 0 0 0 0 19.0585 -13.7895 0.0000 C 0 0 0 0 0 0 0 0 0 19.7402 -15.0300 0.0000 C 0 0 0 0 0 0 0 0 0 16.9475 -12.5164 0.0000 C 0 0 0 0 0 0 0 0 0 16.2305 -11.2646 0.0000 O 0 0 0 0 0 0 0 0 0 19.7775 -13.3868 0.0000 C 0 0 0 0 0 0 0 0 0 20.4590 -14.6385 0.0000 C 0 0 0 0 0 0 0 0 0 19.7284 -15.8533 0.0000 Cl 0 0 0 0 0 0 0 0 0 17.6664 -12.1138 0.0000 C 0 0 0 0 0 0 0 0 0 16.9503 -10.8558 0.0000 C 0 0 0 0 0 0 0 0 0 20.4776 -13.8185 0.0000 C 0 0 0 0 0 0 0 0 0 19.7927 -12.5634 0.0000 C 0 0 0 0 0 0 0 0 0 21.1662 -15.0488 0.0000 O 0 0 0 0 0 0 0 0 0 18.3735 -12.5386 0.0000 C 0 0 0 0 0 0 0 0 0 19.0888 -12.1429 0.0000 C 0 0 0 0 0 0 0 0 0 21.8858 -14.6435 0.0000 C 0 0 0 0 0 0 0 0 0 19.0903 -11.3159 0.0000 C 0 0 0 0 0 0 0 0 0 17.7958 -18.1545 0.0000 C 0 0 0 0 0 0 0 0 0 15.5507 -14.0585 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 1 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 6 0 0 6 9 1 0 0 0 6 10 1 6 0 0 7 11 1 0 0 0 8 12 1 0 0 0 9 13 1 0 0 0 9 14 1 0 0 0 11 15 1 0 0 0 11 16 2 0 0 0 12 17 1 0 0 0 12 18 2 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 0 0 0 17 23 1 0 0 0 19 24 1 0 0 0 19 25 1 0 0 0 19 26 1 6 0 0 20 27 2 0 0 0 21 28 2 0 0 0 21 29 1 0 0 0 24 30 1 0 0 0 24 31 1 6 0 0 28 32 1 0 0 0 29 33 2 0 0 0 29 34 1 0 0 0 30 35 2 0 0 0 31 36 1 0 0 0 32 37 2 0 0 0 32 38 1 0 0 0 33 39 1 0 0 0 35 40 1 0 0 0 38 41 1 0 0 0 39 42 1 0 0 0 41 43 1 0 0 0 2 4 1 1 0 0 20 25 1 0 0 0 33 37 1 0 0 0 40 41 2 0 0 0 17 44 1 0 0 0 9 45 1 6 0 0 M END