LMPK12110856 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.1906 8.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 8.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 9.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 8.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 9.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 6.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 9.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8328 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7580 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7208 10.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 11.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8331 10.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6168 11.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6541 9.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 12.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3905 12.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6541 8.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 5.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 5.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 6.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 8.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 6.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 6.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 10.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 12.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 13.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 10.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 13.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9794 10.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 10.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 11.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 12.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 11.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5306 12.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 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 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 6 1 1 0 0 29 2 1 1 0 0 M END