HMDB0061858 RDKit 3D 7-Hexadecenoic acid, methyl ester 51 50 0 0 0 0 0 0 0 0999 V2000 -6.4983 -0.0977 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 0.2216 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 1.3848 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 1.0840 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -0.1193 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3603 -2.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4624 -2.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.4420 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.4506 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -0.5231 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 0.6044 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4856 1.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -0.8240 1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -1.0574 2.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -0.0252 1.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 0.0912 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -0.6549 -0.3137 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 1.0389 0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 1.1259 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.7408 -1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -0.3332 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 -1.0356 -1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 -0.6484 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 0.5432 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 1.6523 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 2.2918 -0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.9387 -1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 0.7948 -1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 0.1395 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -0.9731 -0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 0.6285 -2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -0.4574 -2.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 -2.4271 -1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -1.6760 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -2.4082 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -0.6489 -1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -2.2944 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -0.5670 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 0.7045 -0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 1.5997 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 1.3351 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 0.4439 2.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -1.6729 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -0.8592 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -1.0630 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.0874 2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -0.2424 2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 0.9745 2.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.0307 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 1.2701 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 0.1982 -1.6390 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 M END