KEGG:C08853 Bryotoxin A ISISHOST03240423212D 1 1.00000 0.00000 7893 47 52 0 0 0 999 V2000 3.6385 -15.1482 0.0000 C 0 0 1 0 0 0 0 0 0 3.6285 -15.9624 0.0000 C 0 0 2 0 0 0 0 0 0 2.9377 -14.7277 0.0000 O 0 0 0 0 0 0 0 0 0 2.9141 -16.3623 0.0000 C 0 0 1 0 0 0 0 0 0 4.3293 -16.3829 0.0000 O 0 0 0 0 0 0 0 0 0 2.2251 -15.1246 0.0000 C 0 0 1 0 0 0 0 0 0 2.2146 -15.9466 0.0000 C 0 0 0 0 0 0 0 0 0 2.9023 -17.1796 0.0000 O 0 0 0 0 0 0 0 0 0 1.5256 -14.7088 0.0000 C 0 0 0 0 0 0 0 0 0 2.1802 -17.5788 0.0000 C 0 0 0 0 0 0 0 0 0 2.1714 -18.3977 0.0000 C 0 0 0 0 0 0 0 0 0 1.4736 -17.1548 0.0000 O 0 0 0 0 0 0 0 0 0 6.4766 -13.5174 0.0000 C 0 0 2 0 0 0 0 0 0 7.1904 -13.1105 0.0000 C 0 0 2 0 0 0 0 0 0 6.4732 -14.3346 0.0000 C 0 0 2 0 0 0 0 0 0 5.7732 -13.1070 0.0000 C 0 0 0 0 0 0 0 0 0 6.4697 -12.7001 0.0000 C 0 0 0 0 0 0 0 0 0 7.8904 -13.5242 0.0000 C 0 0 2 0 0 0 0 0 0 7.1973 -12.2967 0.0000 C 0 0 1 0 0 0 0 0 0 7.1835 -14.7449 0.0000 C 0 0 0 0 0 0 0 0 0 5.7732 -14.7415 0.0000 C 0 0 0 0 0 0 0 0 0 6.4663 -15.1449 0.0000 O 0 0 0 0 0 0 0 0 0 5.0663 -13.5174 0.0000 C 0 0 0 0 0 0 0 0 0 5.7628 -12.2898 0.0000 O 0 0 0 0 0 0 0 0 0 8.5939 -13.1208 0.0000 C 0 0 2 0 0 0 0 0 0 7.8904 -14.3380 0.0000 C 0 0 0 0 0 0 0 0 0 7.9042 -11.8967 0.0000 C 0 0 0 0 0 0 0 0 0 6.4904 -11.8829 0.0000 O 0 0 0 0 0 0 0 0 0 5.0663 -14.3346 0.0000 C 0 0 2 0 0 0 0 0 0 8.6042 -12.3070 0.0000 C 0 0 2 0 0 0 0 0 0 10.0042 -13.1380 0.0000 C 0 0 0 0 0 0 0 0 0 8.5870 -13.9346 0.0000 O 0 0 0 0 0 0 0 0 0 7.9111 -11.0794 0.0000 O 0 0 0 0 0 0 0 0 0 4.3594 -14.7415 0.0000 O 0 0 0 0 0 0 0 0 0 9.3180 -11.9105 0.0000 C 0 0 2 0 0 0 0 0 0 8.6008 -11.4898 0.0000 C 0 0 0 0 0 0 0 0 0 10.0145 -12.3242 0.0000 C 0 0 0 0 0 0 0 0 0 9.3111 -11.0898 0.0000 C 0 0 0 0 0 0 0 0 0 10.0180 -10.6794 0.0000 C 0 0 0 0 0 0 0 0 0 8.6008 -10.6863 0.0000 C 0 0 0 0 0 0 0 0 0 10.0111 -9.8622 0.0000 C 0 0 0 0 0 0 0 0 0 8.5939 -9.8691 0.0000 O 0 0 0 0 0 0 0 0 0 9.3042 -9.4622 0.0000 C 0 0 0 0 0 0 0 0 0 9.2973 -8.6467 0.0000 O 0 0 0 0 0 0 0 0 0 7.1835 -13.9311 0.0000 H 0 0 0 0 0 0 0 0 0 7.8835 -12.6967 0.0000 H 0 0 0 0 0 0 0 0 0 10.1125 -11.6917 0.0000 H 0 0 0 0 0 0 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 10 12 2 0 0 0 6 7 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 2 5 1 1 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 6 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 13 17 1 1 0 0 14 18 1 0 0 0 14 19 1 0 0 0 15 20 1 0 0 0 15 21 1 0 0 0 15 22 1 1 0 0 16 23 1 0 0 0 17 24 2 0 0 0 18 25 1 0 0 0 18 26 1 0 0 0 19 27 1 0 0 0 19 28 1 6 0 0 21 29 1 0 0 0 25 30 1 0 0 0 25 31 1 0 0 0 25 32 1 1 0 0 27 33 2 0 0 0 29 34 1 1 0 0 30 35 1 0 0 0 30 36 1 1 0 0 31 37 1 0 0 0 35 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 39 41 2 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 43 44 2 0 0 0 20 26 1 0 0 0 23 29 1 0 0 0 27 30 1 0 0 0 35 37 1 0 0 0 42 43 1 0 0 0 14 45 1 6 0 0 18 46 1 1 0 0 6 9 1 1 0 0 35 47 1 6 0 0 1 34 1 1 0 0 M END