LMPK12070044 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 999 V2000 8.9775 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 -6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 -5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 -4.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 -6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 -7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 -7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 -7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 -6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 -7.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 -4.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 -8.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 -9.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 -10.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 -10.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6678 -10.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6704 -7.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 -6.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 6 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 13 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 14 29 1 0 0 0 8 30 1 6 0 0 7 31 1 6 0 0 M END