HMDB0061838 RDKit 3D (-)-alpha-Curcumene 37 37 0 0 0 0 0 0 0 0999 V2000 -4.9113 0.6135 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 0.1727 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 0.6805 -1.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -0.6545 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -1.1048 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -0.6465 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.0333 -0.8173 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3860 -0.4668 -2.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 -0.5152 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 0.8605 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.3884 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 0.5536 0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 1.1663 1.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -0.8064 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -1.3699 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -0.1746 2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 0.8847 0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 1.5032 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 1.2761 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -0.1969 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 1.3671 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -0.9868 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.2139 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -0.6331 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -1.1288 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 0.4341 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -2.1390 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -1.2664 -2.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.3267 -2.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -0.0550 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 1.5500 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 2.4708 0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 1.9228 0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.7056 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 0.4330 1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -1.4606 0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -2.4570 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 6 8 28 1 0 8 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 M END