LMPR04000037 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 8.7368 8.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 8.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 9.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 7.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 9.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 8.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 9.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 10.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 9.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 7.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 8.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 6.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 9.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 11.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 9.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 10.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1869 11.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 10.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 10.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6003 9.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 5.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 5.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 10.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 11.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 10.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 7.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 6.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 5 14 1 6 0 0 6 15 1 0 0 0 8 16 1 0 0 0 9 17 1 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 16 20 1 0 0 0 16 21 1 0 0 0 16 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 18 25 1 6 0 0 23 26 1 0 0 0 24 27 1 0 0 0 8 15 1 0 0 0 11 12 1 0 0 0 17 20 1 0 0 0 19 23 1 0 0 0 26 27 1 0 0 0 8 28 1 6 0 0 12 29 1 1 0 0 23 30 1 1 0 0 26 31 1 1 0 0 1 32 1 6 0 0 15 33 1 6 0 0 34 35 1 0 0 0 34 36 2 0 0 0 33 34 1 0 0 0 19 37 1 1 0 0 26 38 1 6 0 0 38 39 1 0 0 0 38 40 1 0 0 0 38 41 1 0 0 0 37 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 M END