LMPK12050311 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.7805 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 9.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 6.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 6.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8159 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 9.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 10.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 11.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 10.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 11.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.3534 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END