LMPK12110878 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6172 8.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 8.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 8.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 9.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 6.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 8.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8455 9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8455 10.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 10.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 10.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 12.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 10.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 10.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 8.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3651 9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 10.5733 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 15 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 M END