LMPK12140309 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.8457 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 9.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 6.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 8.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 10.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 9.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 10.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 12.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 11.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 11.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 11.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 12.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 11.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 6.0606 0.0000 O 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 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 2 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 20 24 1 0 0 0 0 24 18 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 2 30 1 0 0 0 0 M END