HMDB0033771 RDKit 3D Cyperine 35 36 0 0 0 0 0 0 0 0999 V2000 5.4924 1.1411 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 0.0234 0.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -0.2321 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 -1.3137 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 -1.5344 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -2.7421 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -0.6861 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -0.9132 -1.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -0.4643 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 0.7283 -1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 1.1882 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 2.4642 -1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 0.4684 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -0.7381 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 -1.4571 1.6839 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -1.1495 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 0.4023 -1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 1.2710 -2.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 0.6094 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.1043 0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 1.1210 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 1.0074 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -2.0023 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -2.4600 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -3.5388 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -3.1531 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 1.3308 -1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 2.2518 -1.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 2.9907 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 3.1291 -1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 0.8460 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -2.1446 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -2.0808 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 2.0666 -2.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.4661 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 7 17 1 0 17 18 1 0 17 19 2 0 19 3 1 0 16 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 19 35 1 0 M END