LMPK12110068 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 7.5998 8.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 8.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2015 7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 8.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2015 9.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2015 6.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 10.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 10.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 10.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6496 8.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1828 9.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 10.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1584 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 M END