HMDB0245757 RDKit 3D 9-Octadecenoic acid (9Z)-, (2-hydroxy-2-oxido-1,2-oxaphospholan-4-yl)methyl e... 69 69 0 0 0 0 0 0 0 0999 V2000 -9.3659 1.1879 3.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6364 -0.1206 2.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 -0.4815 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 -0.6082 2.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 -0.9761 1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 0.0634 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -0.2301 -0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 -0.3376 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.6203 -1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -0.7489 -2.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -1.0236 -3.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 -1.0710 -3.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 0.2290 -2.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.0767 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 1.4541 -1.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 1.5041 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 0.5719 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 0.7348 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 1.7254 0.6373 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -0.1769 -0.4801 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -0.2434 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 -0.6194 1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 0.1601 2.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 1.4223 2.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 1.0879 1.4609 P 0 0 0 0 0 5 0 0 0 0 0 0 10.1568 1.9449 0.2711 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 1.1792 2.6658 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 -0.6648 0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 0.9827 4.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5082 1.7347 2.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2896 1.8033 3.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7893 -0.9176 3.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5653 -0.0405 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8136 -1.4355 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5133 0.3456 0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 -1.3622 3.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9309 0.3570 2.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -1.9552 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -1.1760 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9303 0.0722 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 1.0565 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 0.5751 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -1.1852 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 -1.1580 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 0.5763 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -0.7453 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 -0.6358 -2.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -0.1742 -4.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 -1.9688 -4.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 -1.7787 -2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -1.5605 -3.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 0.7540 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 0.9674 -3.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 -0.6459 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -0.2661 -3.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 1.7934 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.1118 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 1.1881 -2.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 2.5224 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 0.9001 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.4758 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 -0.9294 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 0.7638 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 -1.6885 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 0.2436 2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 -0.3507 3.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 0.5119 2.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 -0.8316 -0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 -1.3367 1.7541 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 3 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 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 28 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 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 17 60 1 0 17 61 1 0 21 62 1 0 21 63 1 0 22 64 1 0 23 65 1 0 23 66 1 0 27 67 1 0 28 68 1 0 28 69 1 0 M END