HMDB0036141 RDKit 3D Menthyl ethylene glycol carbonate 41 41 0 0 0 0 0 0 0 0999 V2000 -2.4926 3.4035 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.9954 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 1.0556 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 -0.1886 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5358 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9840 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -2.7952 0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.3963 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 0.4003 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 0.0114 -0.5417 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -0.1612 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0491 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -0.5358 -1.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -0.7234 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 0.4255 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 0.9412 0.8917 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 1.7549 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.8300 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 3.3617 -0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5925 4.0517 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 1.9558 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 0.6955 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 1.5251 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 -1.0277 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 -0.0069 -1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.3655 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -2.1999 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -3.0517 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2545 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -3.7660 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 -2.6696 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -3.2935 -1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -1.5984 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 0.5379 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -1.6179 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -1.0692 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 1.2101 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 0.1039 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 0.5825 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 1.8172 -1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.5331 0.4305 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 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 9 17 1 0 17 2 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 M END