KEGG:C11049 24-epi-Brassinolide ISISHOST03240423272D 1 1.00000 0.00000 10378 39 42 0 1 0 999 V2000 15.1218 -15.7727 0.0000 C 0 0 1 0 0 0 0 0 0 15.8459 -15.3900 0.0000 C 0 0 1 0 0 0 0 0 0 14.4321 -15.3417 0.0000 C 0 0 1 0 0 0 0 0 0 15.2080 -16.5831 0.0000 C 0 0 0 0 0 0 0 0 0 15.8700 -14.5796 0.0000 C 0 0 1 0 0 0 0 0 0 17.2494 -15.4001 0.0000 C 0 0 0 0 0 0 0 0 0 13.6631 -15.6072 0.0000 C 0 0 2 0 0 0 0 0 0 14.4597 -14.5279 0.0000 C 0 0 0 0 0 0 0 0 0 14.6287 -17.1624 0.0000 O 0 0 0 0 0 0 0 0 0 16.5907 -14.2003 0.0000 C 0 0 2 0 0 0 0 0 0 15.1838 -14.1451 0.0000 C 0 0 0 0 0 0 0 0 0 15.8631 -13.7693 0.0000 C 0 0 0 0 0 0 0 0 0 17.2804 -14.6314 0.0000 C 0 0 0 0 0 0 0 0 0 13.3873 -16.3693 0.0000 C 0 0 1 0 0 0 0 0 0 13.1424 -14.9934 0.0000 C 0 0 0 0 0 0 0 0 0 13.8183 -17.0658 0.0000 C 0 0 0 0 0 0 0 0 0 16.5838 -13.3934 0.0000 C 0 0 1 0 0 0 0 0 0 12.5976 -16.5210 0.0000 C 0 0 0 0 0 0 0 0 0 12.3459 -15.1383 0.0000 C 0 0 2 0 0 0 0 0 0 13.3838 -17.7486 0.0000 O 0 0 0 0 0 0 0 0 0 17.2804 -12.9900 0.0000 C 0 0 2 0 0 0 0 0 0 15.8804 -12.9900 0.0000 C 0 0 0 0 0 0 0 0 0 12.0735 -15.9038 0.0000 C 0 0 1 0 0 0 0 0 0 11.9356 -14.4348 0.0000 O 0 0 0 0 0 0 0 0 0 17.9769 -13.3900 0.0000 C 0 0 1 0 0 0 0 0 0 17.2769 -12.1831 0.0000 O 0 0 0 0 0 0 0 0 0 11.2873 -16.1107 0.0000 O 0 0 0 0 0 0 0 0 0 18.6769 -12.9865 0.0000 C 0 0 1 0 0 0 0 0 0 17.9735 -14.1969 0.0000 O 0 0 0 0 0 0 0 0 0 19.3735 -13.3865 0.0000 C 0 0 3 0 0 0 0 0 0 18.6735 -12.1762 0.0000 C 0 0 0 0 0 0 0 0 0 20.0735 -12.9831 0.0000 C 0 0 0 0 0 0 0 0 0 19.3735 -14.1934 0.0000 C 0 0 0 0 0 0 0 0 0 15.1149 -14.9451 0.0000 H 0 0 0 0 0 0 0 0 0 15.8425 -16.2141 0.0000 H 0 0 0 0 0 0 0 0 0 14.4252 -16.1658 0.0000 H 0 0 0 0 0 0 0 0 0 12.9666 -17.0796 0.0000 H 0 0 0 0 0 0 0 0 0 17.3000 -13.7833 0.0000 H 0 0 0 0 0 0 0 0 0 13.6583 -14.7792 0.0000 C 0 0 0 0 0 0 0 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 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 5 12 1 1 0 0 6 13 1 0 0 0 7 14 1 0 0 0 7 15 1 0 0 0 9 16 1 0 0 0 10 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 16 20 2 0 0 0 17 21 1 0 0 0 17 22 1 6 0 0 18 23 1 0 0 0 19 24 1 6 0 0 21 25 1 0 0 0 21 26 1 1 0 0 23 27 1 6 0 0 25 28 1 0 0 0 25 29 1 1 0 0 28 30 1 0 0 0 28 31 1 6 0 0 30 32 1 0 0 0 30 33 1 0 0 0 8 11 1 0 0 0 10 13 1 0 0 0 14 16 1 0 0 0 19 23 1 0 0 0 1 34 1 1 0 0 2 35 1 6 0 0 3 36 1 6 0 0 14 37 1 6 0 0 1 2 1 0 0 0 10 38 1 6 0 0 7 39 1 1 0 0 M END