LMPK12050209 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 8.6002 10.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 9.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 9.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 10.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 10.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 9.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 10.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 10.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 7.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 9.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 7.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 10.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 7.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 7.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 7.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4531 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4531 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 9.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4306 7.7593 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 15 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END