LMPK12111068 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 18.5332 10.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5332 9.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4345 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3357 9.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3357 10.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4345 11.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6321 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 9.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6321 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9283 9.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9283 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 6.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 9.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9283 6.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2370 11.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4345 12.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2370 9.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1381 9.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1381 10.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 9.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3357 13.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 4.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 4.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 6.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 4.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 6.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 4.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 3.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 3.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 5.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 5.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1108 4.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 5.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 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 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 42 31 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 32 19 1 1 0 0 M END