LMPK12050459 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.7009 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 6.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 6.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 6.7032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5057 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 7.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 5.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7061 5.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7061 6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 5.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 5.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 8.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 9.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 7.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 10.7386 0.0000 O 0 0 0 0 0 0 0 0 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 1 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 22 26 1 0 0 0 0 M END