HMDB0258887 RDKit 3D Tetradecylamine 46 45 0 0 0 0 0 0 0 0999 V2000 6.7224 1.1046 0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 0.7146 1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 1.1834 0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 0.6030 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 1.0492 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 0.6686 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -0.8138 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3268 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 -0.9079 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.4179 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -0.9194 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -1.3482 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -0.9047 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1164 0.5595 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.2624 -1.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 1.9221 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 1.4793 1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 0.2312 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 1.1808 2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -0.3895 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 0.8441 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.2754 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -0.4860 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 0.9757 -1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.1474 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 0.5976 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 1.1442 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 1.1231 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -1.3386 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -1.1675 0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -2.4219 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 -0.9022 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 0.2095 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -1.2808 -1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.0646 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -2.5155 0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 0.1846 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -1.3769 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 -2.4780 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 -1.0969 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 -1.3084 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -1.4663 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3549 1.0287 0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 0.7153 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 1.6474 -2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 2.0797 -0.6474 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 1 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 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 M END