LMPK12111193 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 14.2275 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 8.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3327 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3327 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 8.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 6.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1087 8.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9000 8.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6911 8.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6911 9.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9000 10.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1087 9.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9000 10.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2611 10.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4528 8.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4528 7.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 10.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 10.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 10.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 10.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 11.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 11.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 7.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 6.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 8.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 9.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 10.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 8.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 9.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 10.3766 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 23 28 2 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 21 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 33 23 1 0 0 0 0 M END