LMPK12140468 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.7907 6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 5.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 5.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 7.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8838 7.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 7.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 8.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 8.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 7.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 8.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7907 9.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 8.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 9.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 9.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 8.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 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 6 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 15 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 20 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 17 31 1 0 0 0 0 M END