LMGP15010240 LIPID_MAPS_STRUCTURE_DATABASE 116121 0 0 0 999 V2000 -7.2102 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9813 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7528 -2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 -1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 -3.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2951 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6673 -2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -2.1220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 -2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -4.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2352 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0146 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7941 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 -4.9113 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 1.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 3.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 4.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 3.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4614 1.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 1.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1892 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 3.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4256 4.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8259 2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2016 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1885 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1599 3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5941 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2942 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7333 3.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6705 3.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0707 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8731 0.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4465 0.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1676 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4334 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4048 2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1048 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8390 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5391 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 18 1 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