KEGG:C11050 25-Hydroxy-24-epi-brassinolide ISISHOST03240423272D 1 1.00000 0.00000 10379 40 43 0 1 0 999 V2000 9.0718 -7.1852 0.0000 C 0 0 1 0 0 0 0 0 0 9.7959 -6.8025 0.0000 C 0 0 1 0 0 0 0 0 0 8.3821 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 9.1580 -7.9956 0.0000 C 0 0 0 0 0 0 0 0 0 9.8200 -5.9921 0.0000 C 0 0 1 0 0 0 0 0 0 11.1994 -6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 7.6131 -7.0197 0.0000 C 0 0 2 0 0 0 0 0 0 8.4097 -5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 8.5787 -8.5749 0.0000 O 0 0 0 0 0 0 0 0 0 10.5407 -5.6128 0.0000 C 0 0 2 0 0 0 0 0 0 9.1338 -5.5576 0.0000 C 0 0 0 0 0 0 0 0 0 9.8131 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 11.2304 -6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 7.3373 -7.7818 0.0000 C 0 0 1 0 0 0 0 0 0 7.0924 -6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 7.7683 -8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 10.5338 -4.8059 0.0000 C 0 0 1 0 0 0 0 0 0 6.5476 -7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 6.2959 -6.5508 0.0000 C 0 0 2 0 0 0 0 0 0 7.3338 -9.1611 0.0000 O 0 0 0 0 0 0 0 0 0 11.2304 -4.4025 0.0000 C 0 0 2 0 0 0 0 0 0 9.8304 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 6.0235 -7.3163 0.0000 C 0 0 1 0 0 0 0 0 0 5.8856 -5.8473 0.0000 O 0 0 0 0 0 0 0 0 0 11.9269 -4.8025 0.0000 C 0 0 1 0 0 0 0 0 0 11.2269 -3.5956 0.0000 O 0 0 0 0 0 0 0 0 0 5.2373 -7.5232 0.0000 O 0 0 0 0 0 0 0 0 0 12.6269 -4.3990 0.0000 C 0 0 1 0 0 0 0 0 0 11.9235 -5.6094 0.0000 O 0 0 0 0 0 0 0 0 0 13.3235 -4.7990 0.0000 C 0 0 3 0 0 0 0 0 0 12.6235 -3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 14.0235 -4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 13.3235 -5.6059 0.0000 C 0 0 0 0 0 0 0 0 0 9.0649 -6.3576 0.0000 H 0 0 0 0 0 0 0 0 0 9.7925 -7.6266 0.0000 H 0 0 0 0 0 0 0 0 0 8.3752 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 6.9166 -8.4921 0.0000 H 0 0 0 0 0 0 0 0 0 11.2500 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 7.6083 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 14.0333 -5.2083 0.0000 O 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 30 40 1 0 0 0 M END