LMPK12050189 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.8984 9.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7514 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 9.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7514 9.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 9.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 9.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0749 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0749 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 6.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7514 6.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 6.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 9.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 6.4626 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 8 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 M END