LMPK13020001 LIPID_MAPS_STRUCTURE_DATABASE 37 43 0 0 0 0 0 0 0 0999 V2000 7.9466 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 6.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 6.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 7.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 6.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 6.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 7.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 8.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 8.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6646 7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0899 8.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6646 9.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 9.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 8.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 8.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 8.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 5.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 5.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 5.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8520 8.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 7.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 5 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 10 27 2 0 0 0 0 26 28 2 0 0 0 0 7 29 2 0 0 0 0 6 30 1 0 0 0 0 22 31 1 0 0 0 0 11 32 1 0 0 0 0 3 33 1 0 0 0 0 14 34 1 0 0 0 0 34 15 1 0 0 0 0 24 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 M END