HMDB0061832 RDKit 3D 1-Acetyl-2-methylcyclopentene 38 38 0 0 0 0 0 0 0 0999 V2000 2.9992 1.4773 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 0.4201 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -0.4615 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 0.0791 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 -1.2642 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -1.6772 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -3.0828 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -0.7284 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -1.0741 0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 0.6888 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 1.6020 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.1731 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.0916 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 1.0716 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 2.1631 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 1.7015 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.4160 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -0.7660 1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 0.0364 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 0.0470 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -2.0189 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.1147 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 -1.6650 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -3.6016 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -3.0163 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -3.6144 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -0.9806 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -1.7305 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -1.5779 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -0.1703 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 0.9068 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 0.1266 -1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.8643 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 3.3264 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 3.5798 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.4123 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 1.1006 -1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 2.0920 0.2388 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 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 3 11 13 1 0 10 14 1 0 14 4 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 M END