LMPK12140586 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.6469 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 7.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 7.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 7.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 7.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 7.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 8.5304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7940 8.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 8.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 8.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 9.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 10.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 9.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 6.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 11.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 6.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 6.1416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6579 5.5537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2993 5.8031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9679 5.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4685 6.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 6.0244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5018 5.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 10.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 8.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 15 1 0 0 0 0 3 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 19 1 0 0 0 0 1 33 1 0 0 0 0 14 29 1 0 0 0 0 25 31 1 0 0 0 0 M END