LMPK12120056 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 14.6250 5.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 6.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 7.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 7.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 6.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0203 7.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 5.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 5.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 6.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 7.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 7.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 6.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 5.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 7.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 5.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 6.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 5.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.0449 0.0000 O 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 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 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 11 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END