HMDB0036080 RDKit 3D (1S,4S)-Dihydrocarvone 27 27 0 0 0 0 0 0 0 0999 V2000 -2.5137 -0.6383 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -0.0391 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 0.7980 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 -0.2059 0.5047 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0266 -1.1458 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -1.2837 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 0.0695 -0.0150 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5173 0.0613 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.0456 0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 1.7274 1.5981 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 1.1659 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -0.5183 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -1.2480 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 1.8080 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 0.3305 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 0.9153 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -0.6072 1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -0.6950 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -2.1264 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -2.1058 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -1.4054 1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 0.3035 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.2687 1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 0.9547 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -0.8567 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 1.7674 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 1.6598 -0.4066 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 7 8 1 0 7 9 1 0 9 10 2 0 9 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 1 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 6 8 23 1 0 8 24 1 0 8 25 1 0 11 26 1 0 11 27 1 0 M END