HMDB0062325 RDKit 3D 1-hexadecyl-glycero-3-phosphate 67 66 0 0 0 0 0 0 0 0999 V2000 -9.8333 -0.3481 1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4608 1.0904 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9361 1.1830 1.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 0.8493 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 0.9360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 0.6064 -1.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.6969 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -0.2421 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -0.0144 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -0.9068 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -0.6546 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -0.9314 -1.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 -0.8024 -2.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -1.6722 -1.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -1.6752 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -2.5259 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 -2.0680 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 -0.7819 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -0.5717 1.2668 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5857 -1.3796 1.7065 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 0.8635 1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 1.0747 0.6519 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 2.6353 0.7665 P 0 0 0 0 0 5 0 0 0 0 0 0 7.6998 3.6211 0.2295 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 3.0466 2.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 2.7564 -0.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8917 -0.3936 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7976 -0.6130 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0527 -1.0182 1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 1.3472 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 1.7828 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4438 0.4700 2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6389 2.2410 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8761 -0.1853 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9729 1.5676 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5684 0.2244 0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 1.9435 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -0.3765 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.4103 -2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 0.4732 -2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 1.7450 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -1.2911 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 0.0432 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 1.0496 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 -0.2548 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -0.8116 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -1.9863 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.4735 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -1.1071 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 -1.9110 -1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -0.1657 -2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 0.2981 -2.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -0.9646 -3.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.7283 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -1.4801 -2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7192 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7247 -2.3232 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -2.5654 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -3.5441 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -0.5776 -0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 -0.0294 -0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.7819 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -1.0097 2.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.1237 2.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.5918 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 2.2603 2.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 2.0070 -0.9136 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 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 16 58 1 0 16 59 1 0 18 60 1 0 18 61 1 0 19 62 1 1 20 63 1 0 21 64 1 0 21 65 1 0 25 66 1 0 26 67 1 0 M END