HMDB0031565 RDKit 3D Dihydrojasmone 30 30 0 0 0 0 0 0 0 0999 V2000 3.4460 -1.0748 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 0.0467 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 1.1784 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 0.7352 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 0.1883 -0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -0.2598 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 0.2081 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 1.2752 -1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3307 -0.4879 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -1.0190 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -1.2892 1.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -2.2043 1.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -1.3172 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.7034 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -1.9988 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -0.3440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.5006 -1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 1.6242 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 1.9641 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0464 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 1.6159 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 0.9210 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -0.7657 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 2.2807 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 1.2402 -1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 1.0137 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 0.2076 1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -1.3660 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 -1.9296 2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -0.1940 2.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 M END