LMPK12110424 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.6760 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 6.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8124 9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8124 10.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 10.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 10.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6598 10.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 10.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 11.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 12.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 12.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 9.5836 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 20 15 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 2 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END