LMPK12050278 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.4601 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 8.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 8.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 7.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 5.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 5.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 7.8437 0.0000 O 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 M END