LMPK12060061 LIPID_MAPS_STRUCTURE_DATABASE 27 32 0 0 0 0 0 0 0 0999 V2000 6.2199 8.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 8.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 8.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 8.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 6.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 8.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 5.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 5.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 9.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 14 1 0 0 0 0 6 26 1 0 0 0 0 M END