LMPK12120272 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 8.0798 8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 7.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5098 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 8.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5098 8.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 9.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6676 9.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 9.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 6.4328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6118 5.8221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2780 6.0812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9722 6.0735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4536 6.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 6.3110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 5.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 7.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 17 1 0 0 0 0 12 32 1 0 0 0 0 26 30 1 0 0 0 0 M END