LMPK12050206 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.0473 7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 7.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 7.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 6.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 6.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 7.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 5.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 5.4849 0.0000 O 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 3 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 7 30 2 0 0 0 0 M END