LMPK12050453 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2131 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 7.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 7.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 7.6438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9439 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 8.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 6.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 8.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 6.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 6.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 6.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 1 2 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 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 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 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 M END