HMDB0041287 RDKit 3D 16-Hydroxy-10-oxohexadecanoic acid 50 49 0 0 0 0 0 0 0 0999 V2000 6.8972 1.3578 -0.9474 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 1.5883 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 2.5931 0.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 0.9538 1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -0.0395 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 0.6450 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -0.3405 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -1.0221 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 -1.9768 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -1.2753 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -0.2551 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 0.4790 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 0.9812 -2.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 0.6247 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -0.5135 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -0.7633 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 -1.0461 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 0.0088 1.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 1.2546 1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 1.8820 0.0765 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 2.3835 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 0.4460 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 1.6947 1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -0.8344 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -0.5404 1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 1.3954 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 1.2713 -0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -1.1333 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2466 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -0.3431 1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -1.6354 1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -2.3885 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 -2.7823 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2486 -2.0532 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 -0.8489 -1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -0.7776 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 0.4476 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 1.6373 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.6015 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -0.5339 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 -1.4431 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -1.6566 -1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 0.0694 -1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 -1.9629 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -1.4677 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 0.2367 1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -0.4567 2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 1.9466 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.9429 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3603 2.4029 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 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 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 M END