KEGG:C12153 Epothilone A ISISHOST06230423302D 1 1.00000 0.00000 14416 36 38 0 1 0 999 V2000 12.0695 -44.1874 0.0000 C 0 0 0 0 0 0 0 0 0 12.0695 -43.3583 0.0000 C 0 0 0 0 0 0 0 0 0 12.7833 -44.6000 0.0000 C 0 0 0 0 0 0 0 0 0 13.5000 -44.1833 0.0000 C 0 0 0 0 0 0 0 0 0 14.2166 -44.6000 0.0000 C 0 0 2 0 0 0 0 0 0 14.9333 -44.1833 0.0000 C 0 0 0 0 0 0 0 0 0 14.9323 -43.3542 0.0000 C 0 0 1 0 0 0 0 0 0 15.6416 -42.9375 0.0000 C 0 0 1 0 0 0 0 0 0 16.3583 -43.3500 0.0000 C 0 0 0 0 0 0 0 0 0 17.0791 -42.9333 0.0000 C 0 0 0 0 0 0 0 0 0 17.7916 -43.3458 0.0000 C 0 0 0 0 0 0 0 0 0 17.7943 -44.1749 0.0000 C 0 0 1 0 0 0 0 0 0 18.5143 -44.5893 0.0000 C 0 0 1 0 0 0 0 0 0 18.5169 -45.4185 0.0000 C 0 0 2 0 0 0 0 0 0 17.7995 -45.8333 0.0000 C 0 0 0 0 0 0 0 0 0 17.0838 -45.4231 0.0000 C 0 0 3 0 0 0 0 0 0 16.3623 -45.8379 0.0000 C 0 0 2 0 0 0 0 0 0 15.6423 -45.4277 0.0000 C 0 0 0 0 0 0 0 0 0 14.9292 -45.8424 0.0000 C 0 0 0 0 0 0 0 0 0 14.2092 -45.4322 0.0000 O 0 0 0 0 0 0 0 0 0 14.9318 -46.6715 0.0000 O 0 0 0 0 0 0 0 0 0 19.2315 -44.1704 0.0000 O 0 0 0 0 0 0 0 0 0 17.8022 -46.6624 0.0000 O 0 0 0 0 0 0 0 0 0 19.2368 -45.8288 0.0000 C 0 0 0 0 0 0 0 0 0 13.5000 -43.3542 0.0000 C 0 0 0 0 0 0 0 0 0 16.3649 -46.6670 0.0000 O 0 0 0 0 0 0 0 0 0 17.7124 -44.9875 0.0000 C 0 0 0 0 0 0 0 0 0 16.4499 -45.0000 0.0000 C 0 0 0 0 0 0 0 0 0 9.9624 -43.7749 0.0000 C 0 0 0 0 0 0 0 0 0 10.7958 -43.7749 0.0000 C 0 0 0 0 0 0 0 0 0 11.2807 -44.4424 0.0000 N 0 0 0 0 0 0 0 0 0 11.2807 -43.0992 0.0000 S 0 0 0 0 0 0 0 0 0 16.9875 -44.3833 0.0000 C 0 0 0 0 0 0 0 0 0 14.9250 -42.5292 0.0000 O 0 0 0 0 0 0 0 0 0 16.0458 -42.2208 0.0000 H 0 0 0 0 0 0 0 0 0 14.1292 -43.1375 0.0000 H 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 9 10 1 0 0 0 19 20 1 0 0 0 1 3 1 0 0 0 19 21 2 0 0 0 10 11 1 0 0 0 13 22 1 6 0 0 5 6 1 0 0 0 15 23 2 0 0 0 11 12 1 0 0 0 14 24 1 1 0 0 1 2 2 0 0 0 4 25 1 0 0 0 12 13 1 0 0 0 6 7 1 0 0 0 17 26 1 1 0 0 5 20 1 0 0 0 13 14 1 0 0 0 16 27 1 0 0 0 3 4 2 0 0 0 16 28 1 0 0 0 14 15 1 0 0 0 7 8 1 0 0 0 29 30 1 0 0 0 15 16 1 0 0 0 30 31 2 0 0 0 32 30 1 0 0 0 2 32 1 0 0 0 1 31 1 0 0 0 16 17 1 0 0 0 12 33 1 1 0 0 8 9 1 0 0 0 7 34 1 0 0 0 8 34 1 0 0 0 17 18 1 0 0 0 8 35 1 1 0 0 5 4 1 6 0 0 7 36 1 1 0 0 M END