LMPK12113074 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8908 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 5.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 7.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 7.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 7.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 7.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 8.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 5.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 8.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 8.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 9.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 8.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 8.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 8 18 1 0 0 0 0 3 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 21 23 2 0 0 0 0 17 24 1 0 0 0 0 1 25 1 0 0 0 0 M END