KEGG:C10579 Cephalomannine ISISHOST03240423262D 1 1.00000 0.00000 9621 60 65 0 1 0 999 V2000 2.0362 -12.3951 0.0000 C 0 0 1 0 0 0 0 0 0 1.3341 -11.9923 0.0000 C 0 0 1 0 0 0 0 0 0 2.0327 -13.2074 0.0000 O 0 0 0 0 0 0 0 0 0 2.7352 -11.9893 0.0000 C 0 0 0 0 0 0 0 0 0 7.5568 -11.4467 0.0000 C 0 0 3 0 0 0 0 0 0 8.2176 -11.8211 0.0000 C 0 0 2 0 0 0 0 0 0 7.0866 -11.9583 0.0000 C 0 0 1 0 0 0 0 0 0 7.5568 -10.6833 0.0000 C 0 0 2 0 0 0 0 0 0 8.8781 -11.4467 0.0000 C 0 0 1 0 0 0 0 0 0 8.2107 -12.6466 0.0000 O 0 0 0 0 0 0 0 0 0 5.6109 -11.9480 0.0000 C 0 0 1 0 0 0 0 0 0 7.0970 -13.2210 0.0000 O 0 0 0 0 0 0 0 0 0 6.5564 -10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 8.2176 -10.3005 0.0000 C 0 0 2 0 0 0 0 0 0 7.6085 -9.9193 0.0000 C 0 0 0 0 0 0 0 0 0 8.8781 -10.6833 0.0000 C 0 0 0 0 0 0 0 0 0 8.9230 -13.0630 0.0000 C 0 0 0 0 0 0 0 0 0 5.6109 -11.1846 0.0000 C 0 0 3 0 0 0 0 0 0 4.9502 -12.3376 0.0000 C 0 0 0 0 0 0 0 0 0 5.6005 -12.6948 0.0000 O 0 0 0 0 0 0 0 0 0 6.4294 -13.5885 0.0000 C 0 0 0 0 0 0 0 0 0 4.9537 -10.0503 0.0000 C 0 0 1 0 0 0 0 0 0 6.5702 -9.2111 0.0000 O 0 0 0 0 0 0 0 0 0 8.2210 -9.5372 0.0000 O 0 0 0 0 0 0 0 0 0 9.6421 -12.6603 0.0000 C 0 0 0 0 0 0 0 0 0 8.9161 -13.8885 0.0000 O 0 0 0 0 0 0 0 0 0 4.9502 -10.8102 0.0000 C 0 0 0 0 0 0 0 0 0 6.2509 -10.6040 0.0000 C 0 0 0 0 0 0 0 0 0 6.2888 -11.5219 0.0000 C 0 0 0 0 0 0 0 0 0 4.2897 -11.9480 0.0000 C 0 0 1 0 0 0 0 0 0 6.4191 -14.3560 0.0000 C 0 0 0 0 0 0 0 0 0 5.7758 -13.2003 0.0000 O 0 0 0 0 0 0 0 0 0 4.2931 -9.6648 0.0000 O 0 0 0 0 0 0 0 0 0 4.2897 -11.1846 0.0000 C 0 0 0 0 0 0 0 0 0 3.4201 -12.3852 0.0000 O 0 0 0 0 0 0 0 0 0 5.7585 -14.7277 0.0000 C 0 0 0 0 0 0 0 0 0 7.0832 -14.7449 0.0000 C 0 0 0 0 0 0 0 0 0 4.2931 -8.9049 0.0000 C 0 0 0 0 0 0 0 0 0 3.6332 -10.8102 0.0000 C 0 0 0 0 0 0 0 0 0 5.7447 -15.4842 0.0000 C 0 0 0 0 0 0 0 0 0 7.0694 -15.5049 0.0000 C 0 0 0 0 0 0 0 0 0 4.9537 -8.5228 0.0000 C 0 0 0 0 0 0 0 0 0 3.6401 -8.5228 0.0000 O 0 0 0 0 0 0 0 0 0 2.7352 -11.1984 0.0000 O 0 0 0 0 0 0 0 0 0 6.4053 -15.8834 0.0000 C 0 0 0 0 0 0 0 0 0 1.3351 -11.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0.6211 -10.7540 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0939 -11.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0.6221 -9.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0.6199 -12.4053 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0920 -11.9909 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8061 -12.4039 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8055 -13.2290 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0907 -13.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0.6234 -13.2279 0.0000 C 0 0 0 0 0 0 0 0 0 1.3371 -9.5173 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0919 -9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0909 -8.6905 0.0000 C 0 0 0 0 0 0 0 0 0 8.9042 -12.2586 0.0000 C 0 0 0 0 0 0 0 0 0 9.5004 -11.8838 0.0000 O 0 0 0 0 0 0 0 0 0 9 16 1 0 0 0 10 17 1 0 0 0 11 18 1 0 0 0 11 19 1 0 0 0 11 20 1 1 0 0 12 21 1 0 0 0 13 22 1 0 0 0 13 23 2 0 0 0 14 24 1 1 0 0 17 25 1 0 0 0 17 26 2 0 0 0 18 27 1 0 0 0 18 28 1 0 0 0 18 29 1 0 0 0 19 30 1 0 0 0 21 31 1 0 0 0 21 32 2 0 0 0 22 33 1 1 0 0 27 34 2 0 0 0 30 35 1 6 0 0 31 36 2 0 0 0 31 37 1 0 0 0 33 38 1 0 0 0 34 39 1 0 0 0 35 4 1 0 0 0 36 40 1 0 0 0 37 41 2 0 0 0 38 42 1 0 0 0 38 43 2 0 0 0 4 44 2 0 0 0 40 45 2 0 0 0 59 60 1 0 0 0 14 16 1 0 0 0 22 27 1 0 0 0 30 34 1 0 0 0 41 45 1 0 0 0 2 46 1 6 0 0 4 1 1 0 0 0 46 47 1 0 0 0 1 2 1 0 0 0 47 48 2 0 0 0 1 3 1 6 0 0 47 49 1 0 0 0 5 6 1 0 0 0 2 50 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 6 9 1 0 0 0 6 10 1 6 0 0 7 11 1 0 0 0 50 51 2 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 50 1 0 0 0 7 12 1 6 0 0 49 56 1 0 0 0 8 13 1 0 0 0 49 57 2 0 0 0 8 14 1 0 0 0 57 58 1 0 0 0 6 59 1 1 0 0 8 15 1 1 0 0 9 60 1 1 0 0 M END