LMFA07040078 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 3.0497 -12.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -12.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -12.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 -12.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -12.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -13.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 -12.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -13.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -12.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -13.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 -12.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4022 -13.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 -13.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 -13.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 -13.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6197 -14.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -12.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -11.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 -15.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1411 -15.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -15.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 -15.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 -16.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 -16.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 -16.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -16.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -16.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 -16.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -16.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -16.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 -16.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -16.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -15.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -14.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -14.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -13.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -13.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -12.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -12.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4273 -12.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 1 17 1 0 0 0 1 18 2 0 0 0 16 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 39 17 1 0 0 0 19 20 1 0 0 0 M END