LMPK12070158 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 8.3849 -5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 -6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 -5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 -5.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -6.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -8.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -6.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 -7.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -9.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -4.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -6.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8483 -7.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -8.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5927 -5.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -5.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 14 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 22 25 1 0 0 0 M END