HMDB0303918 RDKit 3D DL-Menthyl acetate 36 36 0 0 0 0 0 0 0 0999 V2000 -1.4801 3.9673 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 2.6034 -0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 2.4488 -1.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 1.5404 0.2003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 0.2276 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -0.6412 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -2.1071 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -2.9350 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -2.4007 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -1.6531 0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -0.1886 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 0.3207 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -0.1483 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 1.8002 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.0173 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 4.1318 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 4.7584 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 0.1938 -1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -0.4858 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -0.3111 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -2.3051 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -3.9351 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 -2.4746 -0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -2.9643 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -3.4628 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -1.9822 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 -1.7911 1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -2.1563 -0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 0.2918 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 -0.1525 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -1.2383 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 -0.0018 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 0.4524 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.1887 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 2.0948 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 2.2979 0.2163 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 0 6 19 1 0 6 20 1 0 7 21 1 0 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 0 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