LMPK12070097 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 999 V2000 10.0734 -5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 -5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 -4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 -5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 -4.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1983 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1983 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 -8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9625 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9625 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 -6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 -7.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 -4.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 -8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 -7.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 -5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 2 1 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 14 24 1 0 0 0 3 25 1 0 0 0 7 28 1 1 0 0 8 27 1 1 0 0 M END