LMPK12110896 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.6017 8.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 8.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 8.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 9.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 6.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8347 8.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 10.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8347 10.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 10.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5231 10.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5521 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8347 11.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 12.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 13.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 13.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6045 13.6721 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END