LMPK12110056 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.8572 6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 7.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 7.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 5.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 5.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 7.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 7.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 7.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 8.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 8.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 5.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 7.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 7.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 7.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 8.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 6.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 5.9171 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 18 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END