LMPK12112703 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 10.4908 8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 9.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 9.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 6.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 9.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 8.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6699 9.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6699 10.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 11.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 10.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 9.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 6.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4016 10.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 11.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 7.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7905 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 7.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 8.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 10.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 10.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 9.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 9.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 10.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 11.7051 0.0000 C 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 18 1 1 0 0 M END