HMDB0031692 RDKit 3D cis-3-Hexenyl trans-4-hexenoate 34 33 0 0 0 0 0 0 0 0999 V2000 6.7459 0.3637 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -0.2538 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 0.2135 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -0.4372 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 0.4746 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -0.3454 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -1.2397 0.6097 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -0.0509 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -0.7769 -1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -0.6333 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.7488 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 1.1144 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 0.2053 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.0899 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.3408 -0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 0.4750 1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 -0.3488 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.1303 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 1.0966 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -0.6883 -1.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -1.3499 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 0.8081 0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.3313 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -0.4472 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 -1.8591 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.9519 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -1.3834 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 1.5028 0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 2.1884 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -0.7834 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 0.7037 -1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0568 0.1831 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 -0.9459 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 0.7853 1.6236 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 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 M END