HMDB0035838 RDKit 3D Piperitol 29 29 0 0 0 0 0 0 0 0999 V2000 3.7347 -0.0248 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -0.0196 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -1.0583 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -1.1752 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -2.4712 0.2477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 -0.2544 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -0.2378 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 0.2403 1.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 0.6169 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.1446 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 1.1055 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -0.7523 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -0.4185 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.9825 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8924 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9891 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -3.1240 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -0.6175 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -1.2854 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -0.5900 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 1.0481 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.6384 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 0.8494 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 1.5588 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 0.1191 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 1.6818 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 1.7098 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 1.1714 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 2.0435 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 6 10 1 0 10 11 1 0 11 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 M END