LMPK12140622 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.4762 -6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 -7.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3097 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 -7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -6.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 -5.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 -6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 -5.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 -5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4513 -6.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2915 -5.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2868 -4.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4421 -4.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 -4.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 -8.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 -8.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 -5.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -7.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 -4.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0188 -4.8011 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 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 14 23 1 0 0 0 23 24 1 0 0 0 M END