HMDB0038634 RDKit 3D (-)-Dioxibrassinin 29 30 0 0 0 0 0 0 0 0999 V2000 3.5973 -1.8132 -0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.4860 0.8733 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -0.1328 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 0.3533 2.7508 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 0.4709 0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 1.5568 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.1002 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 0.6019 2.1735 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 2.2640 0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 3.2837 1.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 1.9734 0.1341 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 0.6971 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.0468 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6924 -1.3111 -1.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -1.8852 -1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -1.1458 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 0.1169 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -2.3978 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -2.4640 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9084 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 0.1199 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 2.3477 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 2.0692 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.0404 2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 2.6559 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 0.4073 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.8829 -2.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 -2.8846 -1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -1.6193 -0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 7 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 8 24 1 0 11 25 1 0 13 26 1 0 14 27 1 0 15 28 1 0 16 29 1 0 M END