HMDB0302311 RDKit 3D Germacranolide 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3681 4.0129 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 2.5503 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.3407 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 1.0174 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 0.0973 0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -1.2976 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9986 0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -1.9593 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -1.5839 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -0.8373 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 0.5833 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 1.5057 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 0.5647 -1.3891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -0.4404 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -0.3655 -0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -1.5251 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -2.1305 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 4.5370 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.5059 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 4.0313 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 3.2221 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 0.4628 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 1.1782 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 0.4113 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 0.2233 1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -1.3166 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -2.0609 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 -2.9503 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -3.0142 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5655 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -1.1835 -2.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -0.8458 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 0.8083 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 0.9414 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 2.0355 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -2.2797 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -3.0461 1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -1.3650 1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -2.2633 0.9662 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 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 12 2 1 0 16 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 M END