LMPK12113016 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.6658 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 7.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 5.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 7.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 6.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 8.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 8.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 5.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 6.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 9.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6015 10.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 15 21 1 0 0 0 0 3 23 1 0 0 0 0 2 25 1 0 0 0 0 16 27 1 0 0 0 0 M END