LMPK12120251 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.6724 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 6.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3825 6.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 7.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5381 7.1661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2070 7.4262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9041 7.4186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3835 7.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 7.6569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 8.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 6.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 6.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 8.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 9.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 13 29 1 0 0 0 0 25 30 1 0 0 0 0 M END