HMDB0036070 RDKit 3D 1-Acetyl-4-isopropenylcyclopentene 25 25 0 0 0 0 0 0 0 0999 V2000 -3.1730 0.0928 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -0.0922 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -0.6971 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 0.3076 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 1.2740 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 1.0232 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.1629 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7124 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.0387 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -1.8729 0.8694 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -0.8398 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 0.5313 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -0.1955 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -0.1206 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -0.7326 -1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -1.7603 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 0.8140 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1268 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 2.3150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 1.7571 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.5774 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 0.4038 -1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.9553 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 -1.2670 1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -1.6087 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 7 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 11 24 1 0 11 25 1 0 M END