LMPK12120006 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.6027 7.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 7.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 7.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 5.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 5.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 7.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 7.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 5.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 5.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 7.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 6.7304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8175 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.7304 0.0000 O 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 3 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END