LMPK12100071 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 10.3264 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 -4.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 -5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 -6.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -6.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -6.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 -6.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 -6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 -8.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 -9.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -9.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -9.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -8.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -6.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -10.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -4.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 -3.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -4.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -5.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 -3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6673 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 1 8 1 0 0 0 8 9 2 0 0 0 9 4 1 0 0 0 5 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 10 1 0 0 0 8 16 1 0 0 0 5 17 1 1 0 0 13 18 1 0 0 0 1 19 1 0 0 0 2 20 1 0 0 0 3 21 1 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 M END