HMDB0302769 RDKit 3D Isomenthol acetate 36 36 0 0 0 0 0 0 0 0999 V2000 -0.6240 4.0271 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 2.6872 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 2.3839 1.4886 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 1.7110 -0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 0.4305 -0.3676 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4347 0.1028 -1.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.2035 -0.9915 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4650 -0.8580 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -2.0039 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -1.9547 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -0.6597 -0.4810 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9309 -0.2297 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 0.0433 1.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 -1.2193 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 4.0005 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 4.4238 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 4.7465 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 0.3716 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0282 -2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.9606 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -1.7996 -1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -1.6617 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -0.5880 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.0510 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -3.0853 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 -1.7607 1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -2.2556 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -2.7736 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -0.7383 -1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 0.7223 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.6392 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 -0.0624 2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 1.0725 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -0.8360 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -2.2136 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2200 -1.0539 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 11 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 1 6 19 1 0 6 20 1 0 7 21 1 6 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 6 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END