LMPK12020144 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.3174 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 8.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 10.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 8.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 10.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 10.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6438 10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 10.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 11.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6439 12.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 11.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4242 12.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 8.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 7.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6439 13.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4242 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 10.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2979 13.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1580 10.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 5.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 5.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 6.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 8.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 8.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 7.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 8.7493 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 17 14 1 0 0 0 0 8 18 1 1 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 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 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END