LMPK12111409 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.4187 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 -7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -5.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8232 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 -7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8232 -5.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8232 -8.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 -5.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 -6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 -5.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 -4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 -4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 -9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -8.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -9.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 -9.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 -3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8612 -6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8612 -4.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -4.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7272 -4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8613 -7.3609 0.0000 C 0 0 0 0 0 0 0 0 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 2 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 3 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 15 27 1 0 0 0 0 6 28 1 0 0 0 0 1 24 1 0 0 0 0 16 25 1 0 0 0 0 14 26 1 0 0 0 0 24 29 1 0 0 0 28 30 1 0 0 0 25 31 1 0 0 0 27 32 1 0 0 0 26 33 1 0 0 0 M END