LMPK12020111 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2493 7.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 7.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 6.2036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0287 7.0060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3339 7.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 5.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 7.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 9.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5437 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 3 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 6 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 M END