LMPK12110185 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.3628 6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 8.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 7.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 9.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 9.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 5.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 5.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 9.0401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5496 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 9.4276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0750 10.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 10.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 10.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 11.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 12.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 11.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 11.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 9.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 9.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 9.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 9.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 10.3351 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 20 23 1 0 0 0 0 23 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 26 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 20 31 1 6 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 M END