HMDB0040377 RDKit 3D 3-Pentadecenal 44 43 0 0 0 0 0 0 0 0999 V2000 5.6657 -0.5326 -1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -0.1235 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5188 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -0.2692 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 1.0629 1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 1.9415 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 1.4563 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 1.0274 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 -0.1334 0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -0.3318 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.5791 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7998 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -0.0269 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -0.2424 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -0.5079 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1512 0.1874 -2.1021 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 0.0444 -2.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 -0.2013 -1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -1.6313 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6509 -1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 0.9845 -1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -0.1624 0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -1.6475 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -0.7298 2.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -0.9695 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 1.6833 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 1.0394 2.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 2.3778 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.9464 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 2.2423 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 0.6248 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 0.8286 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 1.8996 0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -1.0994 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -0.1676 1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 0.6057 1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -1.1281 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 0.2831 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -1.4817 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -1.6349 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 0.8018 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 0.7654 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6601 -1.0264 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -1.3783 -1.1247 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 2 0 13 14 1 0 14 15 1 0 15 16 2 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 M END