LMPK12070056 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8670 8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 9.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 9.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 8.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 6.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 8.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 6.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6856 6.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 8 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 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 M END