LMPK12111066 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 14.3261 11.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 10.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 9.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 10.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 11.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 12.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4272 9.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 10.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 9.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 8.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4272 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 10.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 9.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 8.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 7.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 10.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 7.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0229 12.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 13.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0229 9.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9218 10.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9218 11.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 13.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 5.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 5.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 7.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 8.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 8.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 9.0269 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 32 19 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END