LMPK12090034 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 6.8753 8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 7.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 9.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 7.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 9.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 6.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 9.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6465 6.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6465 7.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 2 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 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 9 19 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 2 23 1 0 0 0 0 M END