LMPK12111162 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2736 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 7.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 5.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 8.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 8.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 9.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 8.6258 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 2 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END