LMPK12140686 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.3662 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 8.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 7.6533 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6055 8.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 8.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8909 7.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 8.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 8.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8909 9.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 8.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 5.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 5.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 8.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 9.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 6.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 8.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 9.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8379 9.0391 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 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 4 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 5 1 0 0 0 0 9 11 1 6 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 M END