HMDB0039859 RDKit 3D Glandulone C 38 38 0 0 0 0 0 0 0 0999 V2000 -5.5310 0.4631 -1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 0.3193 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 1.3674 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 1.3285 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 1.8214 1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.0192 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -0.2298 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.5417 -0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 0.1528 1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -0.0279 1.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 0.7247 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 0.2087 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -1.1950 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 1.0812 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 0.6136 -1.4712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -1.1049 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -0.9913 -0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 -2.0109 -1.0803 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8554 -0.4332 -1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6606 1.3617 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 0.5687 -0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 2.3597 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 1.9964 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 1.1161 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 0.5470 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -1.6719 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -1.5658 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 -2.4247 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 1.2127 1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -0.4423 2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.1025 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 0.3850 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 1.8131 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -1.4960 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -1.9203 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -1.2949 0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 2.1435 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -2.1124 -0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 6 16 2 0 16 17 1 0 17 18 2 0 17 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 M END