LMPK12140669 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.8922 -6.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -6.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -5.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 -7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 -7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 -6.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 -5.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -5.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 -6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9633 -5.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9633 -4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 -4.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 -8.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -8.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8423 -4.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7049 -4.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -4.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 -5.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 -4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 -4.1922 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 14 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END