HMDB0254272 RDKit 3D lysophosphatidylinositol 45 45 0 0 0 0 0 0 0 0999 V2000 6.9919 1.5796 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 0.8127 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 1.2823 -0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 -0.5598 0.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -1.1249 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -1.3631 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 -2.4780 -0.8717 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -1.1817 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 0.1476 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -0.0124 -0.3857 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1313 0.8825 -1.6404 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -1.6352 -0.9649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.3238 0.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -0.0193 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 1.2904 -0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 1.1479 -2.1161 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 1.9415 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 1.8614 1.3802 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 1.1061 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4297 1.3009 -1.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -0.3448 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1469 -1.0929 -0.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -0.7185 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -2.0998 0.3082 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 1.7440 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 2.5547 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 1.1166 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -0.9275 1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -2.2770 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -0.5091 -0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.3914 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -1.9342 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -1.0042 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -2.1777 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 -0.6054 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 1.9465 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 0.5200 -2.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 2.9763 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.9109 2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5655 1.5175 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 2.2552 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 -0.6637 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.8850 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -0.6415 1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -2.5714 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 M END