LMPK12140040 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 999 V2000 10.4105 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 -7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 -5.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 -5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 -5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 -4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 -4.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 -4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 -8.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2029 -4.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -5.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 6 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 2 0 0 0 14 18 1 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 1 24 1 0 0 0 M END