LMPK12111540 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 7.8633 7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 8.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 8.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 8.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 8.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 8.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 8.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 7.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5009 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 9.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 9.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 5.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 5.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 9.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 6.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 6.6996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7849 7.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 8.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 7 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 10 27 1 0 0 0 0 27 28 1 0 0 0 0 M END