LMPK12050113 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5888 10.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 9.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 9.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 9.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 10.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 11.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0275 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 10.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 10.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8836 8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7839 7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7296 8.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 9.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 7.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 9.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 7.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1211 7.0137 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 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 1 18 1 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 14 22 1 0 0 0 0 M END