HMDB0038080 RDKit 3D Gibberellin A81 49 53 0 0 0 0 0 0 0 0999 V2000 2.6738 -2.8610 -2.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -1.9404 -1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -1.0317 -2.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -0.2837 -0.7198 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3048 -0.1665 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -1.6363 -0.3918 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1297 -1.7286 -0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4174 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -1.6899 1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -1.1370 0.2382 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7812 -0.1110 0.8888 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9449 -0.6814 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 0.4745 2.2378 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8457 0.9998 3.2227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 1.5021 1.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 1.9606 0.4892 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9445 3.1580 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 2.1029 1.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 3.1427 2.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 0.8397 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 0.7659 -0.2856 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1968 1.0326 -0.8789 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1122 1.4920 -2.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 2.5676 -2.5952 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 0.8025 -3.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -3.5160 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -2.9849 -3.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -1.5704 -2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -0.3555 -2.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 0.2133 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 0.3720 -0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -1.7993 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 -3.4092 0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 -2.5715 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -2.3386 1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.8728 2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -1.9068 -0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 -1.3327 2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.2466 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 0.1541 2.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 1.5845 3.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 0.9571 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 2.3469 1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 3.5944 -0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 2.8162 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 3.9492 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 0.3229 -0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 1.8071 -0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 0.6305 -3.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 4 3 1 6 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 6 2 1 0 11 20 1 1 10 4 1 0 21 11 1 0 22 4 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 5 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 6 12 38 1 0 12 39 1 0 13 40 1 1 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 21 47 1 6 22 48 1 1 25 49 1 0 M END