LMPK12110223 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.9423 9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 9.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 9.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 6.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 9.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 9.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 9.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3647 9.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3647 10.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 11.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 10.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3018 11.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 6.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 10.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 12.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 13.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6357 10.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 13.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 10.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 10.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 11.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 12.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6343 11.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 12.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 5.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 5.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 6.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 8.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 7.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 6.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 6.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 7.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 6 1 1 0 0 37 2 1 1 0 0 M END