KEGG:C08814 Brassinolide ISISHOST03240423212D 1 1.00000 0.00000 7854 39 42 0 0 0 999 V2000 4.5176 -12.9102 0.0000 C 0 0 1 0 0 0 0 0 0 5.2417 -12.5275 0.0000 C 0 0 1 0 0 0 0 0 0 3.8279 -12.4792 0.0000 C 0 0 1 0 0 0 0 0 0 4.6038 -13.7206 0.0000 C 0 0 0 0 0 0 0 0 0 5.2658 -11.7171 0.0000 C 0 0 1 0 0 0 0 0 0 6.6452 -12.5792 0.0000 C 0 0 0 0 0 0 0 0 0 3.0589 -12.7447 0.0000 C 0 0 2 0 0 0 0 0 0 3.8555 -11.6654 0.0000 C 0 0 0 0 0 0 0 0 0 4.0245 -14.2999 0.0000 O 0 0 0 0 0 0 0 0 0 5.9865 -11.3378 0.0000 C 0 0 2 0 0 0 0 0 0 4.5796 -11.2826 0.0000 C 0 0 0 0 0 0 0 0 0 5.2589 -10.9068 0.0000 C 0 0 0 0 0 0 0 0 0 6.6762 -11.7689 0.0000 C 0 0 0 0 0 0 0 0 0 2.7831 -13.5068 0.0000 C 0 0 1 0 0 0 0 0 0 2.5382 -12.1309 0.0000 C 0 0 0 0 0 0 0 0 0 3.2141 -14.2033 0.0000 C 0 0 0 0 0 0 0 0 0 5.9796 -10.5309 0.0000 C 0 0 1 0 0 0 0 0 0 1.9934 -13.6585 0.0000 C 0 0 0 0 0 0 0 0 0 1.7417 -12.2758 0.0000 C 0 0 2 0 0 0 0 0 0 2.7796 -14.8861 0.0000 O 0 0 0 0 0 0 0 0 0 6.6762 -10.1275 0.0000 C 0 0 2 0 0 0 0 0 0 5.2762 -10.1275 0.0000 C 0 0 0 0 0 0 0 0 0 1.4693 -13.0413 0.0000 C 0 0 1 0 0 0 0 0 0 1.3314 -11.5723 0.0000 O 0 0 0 0 0 0 0 0 0 7.3727 -10.5275 0.0000 C 0 0 1 0 0 0 0 0 0 6.6727 -9.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0.6831 -13.2482 0.0000 O 0 0 0 0 0 0 0 0 0 8.0727 -10.1240 0.0000 C 0 0 2 0 0 0 0 0 0 7.3693 -11.3344 0.0000 O 0 0 0 0 0 0 0 0 0 8.7693 -10.5240 0.0000 C 0 0 3 0 0 0 0 0 0 8.0693 -9.3137 0.0000 C 0 0 0 0 0 0 0 0 0 9.4693 -10.1206 0.0000 C 0 0 0 0 0 0 0 0 0 8.7693 -11.3309 0.0000 C 0 0 0 0 0 0 0 0 0 4.5107 -12.0826 0.0000 H 0 0 0 0 0 0 0 0 0 5.2383 -13.3516 0.0000 H 0 0 0 0 0 0 0 0 0 3.8210 -13.3033 0.0000 H 0 0 0 0 0 0 0 0 0 2.3624 -14.2171 0.0000 H 0 0 0 0 0 0 0 0 0 3.0542 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 6.6958 -10.9208 0.0000 H 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 1 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 7 38 1 1 0 0 1 2 1 0 0 0 10 39 1 6 0 0 M END