LMPK12112762 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.1148 8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 9.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 9.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 9.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 8.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 9.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 10.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 10.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 10.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 11.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 7.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 8.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 10.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7601 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 16 19 1 0 0 0 0 8 20 1 0 0 0 0 1 22 1 0 0 0 0 15 24 1 0 0 0 0 M END