LMPK12080041 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.5247 -5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -4.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 -6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 -4.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5727 -6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 -7.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -8.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -7.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -4.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -5.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1132 -8.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1132 -6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9792 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9792 -7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 -3.4026 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 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 1 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 20 22 1 0 0 0 19 23 1 0 0 0 21 24 1 0 0 0 M END