HMDB0036139 RDKit 3D Menthone 1,2-glyceryl ketal 40 41 0 0 0 0 0 0 0 0999 V2000 0.3124 3.7808 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 2.5603 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 2.3830 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 1.1103 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.0045 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 -1.3071 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -2.4823 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -1.5676 -1.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 0.0520 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.4178 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -0.5069 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -1.3284 1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 -0.9535 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -2.0658 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -1.7094 -2.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -0.7516 -0.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.5158 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 3.4041 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 4.2717 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 2.8930 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 3.2487 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 2.2426 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 1.1354 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 0.9711 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.1754 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -1.2262 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.2000 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -3.0744 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -2.1134 1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -2.1688 -1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -0.6694 -2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -2.2397 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 1.4777 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 1.5608 -0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -1.1408 2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 -2.4200 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -0.0268 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -2.2621 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -2.9760 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -1.0060 -2.2720 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 1 0 6 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 10 2 1 0 16 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 M END