LMPK12110056 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 9.5240 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 7.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 9.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1225 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 10.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 10.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1225 10.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 6.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 9.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8061 8.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3939 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8061 10.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 7.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 7.1723 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