LMPK12112690 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 8.9953 -5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 -7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 -5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 -7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2971 -6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2971 -5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 -5.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 -8.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 -5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 -5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8051 -5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8051 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 -3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 -8.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 -4.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -5.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 -7.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 -8.3554 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 M END