HMDB0031083 RDKit 3D (E)-7-Pentadecene 45 44 0 0 0 0 0 0 0 0999 V2000 4.8793 -1.3112 2.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.8611 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.0557 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.3896 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 1.2188 -1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 0.7557 -2.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 0.8121 -1.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.5667 -1.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 1.5970 -1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.6924 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 0.7660 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 0.3339 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 0.3996 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -0.4908 1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 -1.9361 0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 -0.5511 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -0.8141 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 -2.1085 2.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -1.9171 1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.9003 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -1.1094 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -1.4759 -0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 0.8102 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 0.4333 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 1.2510 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 2.2601 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 1.4502 -2.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 -0.2558 -2.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 0.2106 -0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 2.1409 -2.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 2.6146 -1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 1.2607 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -0.3444 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 0.9774 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 0.1056 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 1.8141 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 0.9232 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -0.7242 -0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 1.4599 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 0.1761 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1086 -0.4668 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 -0.1889 2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -2.2497 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -2.0577 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -2.6011 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 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 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 M END