LMPK12111739 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3347 11.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 9.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 11.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 11.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 9.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 11.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 11.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 9.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 11.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4612 11.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3292 11.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3292 12.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4612 13.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 12.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 8.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 11.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1971 13.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 9.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0499 8.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 6.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 5.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 8.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9025 6.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 8.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 7.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7047 6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 6.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0709 7.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 9.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 8.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 9.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 11.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 11.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 10.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 9.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 10.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 11.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 11.5779 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 6 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END