HMDB0303223 RDKit 3D 4,8-Dimethyl-3,7-nonadien-2-one, cis- 30 29 0 0 0 0 0 0 0 0999 V2000 0.8934 -4.1402 0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -2.8375 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -2.0599 0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -2.5222 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -1.4536 -0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -1.3725 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -0.3315 -1.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 0.9238 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.1078 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 2.7782 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 3.9861 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 2.3803 1.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -4.7690 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -3.8613 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -4.6551 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 -3.3004 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -1.4906 -0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.2231 -2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -0.4157 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -0.4359 -1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -0.1534 -2.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 1.0802 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 0.7161 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 2.4342 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 3.6477 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.7666 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 4.4560 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 1.3244 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 3.0345 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 2.3859 1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 3 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 6 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 M END