HMDB0029848 RDKit 3D (-)-trans-Carveol glucoside 48 49 0 0 0 0 0 0 0 0999 V2000 3.6538 0.8690 -2.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 0.7075 -1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 0.7443 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 0.4895 -0.2279 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3899 -0.7220 0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.5153 1.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -0.3345 1.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -0.1145 2.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -0.3690 0.3288 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5859 -0.0567 0.3332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -1.0903 -0.0162 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9894 -0.7703 -1.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.2133 -1.1867 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4313 1.5323 -1.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.5095 -1.7047 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 0.5145 0.1653 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7428 1.1242 -0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -0.7801 0.8858 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3126 -0.5310 2.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -1.5064 0.9981 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7046 -2.8720 0.7777 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 0.4421 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.8683 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 1.0261 -3.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 1.3612 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 1.1795 -1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 -0.2887 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 1.3549 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -0.6786 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -1.6420 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 -0.5174 2.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 0.6324 2.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 0.3586 3.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -1.0432 3.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -1.4578 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9857 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -0.0936 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 1.9098 -1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 1.4062 -2.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 2.2087 -2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 1.2334 0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.4374 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -1.3491 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -1.4169 2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -1.4112 2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -2.9934 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 1.4895 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -0.0722 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 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 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 9 22 1 0 22 4 1 0 20 11 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 1 5 29 1 0 5 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 6 11 36 1 6 13 37 1 6 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 1 17 42 1 0 18 43 1 6 19 44 1 0 20 45 1 1 21 46 1 0 22 47 1 0 22 48 1 0 M END