HMDB0031366 RDKit 3D Gibberellin A93 48 53 0 0 0 0 0 0 0 0999 V2000 -4.2928 0.3325 1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.5059 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.1991 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 0.6816 0.1386 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5239 0.8061 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 0.0603 -0.9565 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8058 0.3413 -1.8557 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -1.4111 -0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 -1.7377 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7415 0.5388 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7929 -0.9633 0.0329 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9458 -0.7640 -1.3481 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -0.0072 -1.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 0.3661 -2.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 0.3130 -0.3206 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4413 1.6033 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -0.8683 0.0547 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5590 -1.3043 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -2.0881 0.3968 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4686 -2.1998 0.5048 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0490 -2.5348 1.7952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 0.2964 0.5815 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4594 1.3401 0.2344 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5306 2.5258 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.4998 2.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.6624 0.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.1766 0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 0.6943 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 2.2780 1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 0.7481 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 0.4182 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 1.8858 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -0.3782 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -1.6288 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -2.0175 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -2.7260 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -1.9578 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -0.7248 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.3608 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 2.0445 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 1.3900 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -0.8504 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -3.0589 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -3.0448 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -3.4010 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 0.2142 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 1.6774 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 4.3398 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 4 3 1 1 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 6 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 15 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 6 2 1 0 20 11 1 0 10 4 1 0 22 11 1 0 23 4 1 0 19 17 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 5 31 1 0 5 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 1 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 6 19 43 1 6 20 44 1 6 21 45 1 0 22 46 1 1 23 47 1 6 26 48 1 0 M END