LMPK12111131 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 10.9307 11.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 10.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 10.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 10.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 11.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 12.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 10.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 10.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 11.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 12.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 9.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 12.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1773 11.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0624 12.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0624 13.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1769 14.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 13.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 9.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 12.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 14.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 10.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 12.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6857 13.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 10.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 7.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 6.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 9.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 8.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 8.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5328 7.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 8.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 8.8869 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 18 3 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END