LMPK12110906 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 11.2589 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 10.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 10.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 10.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7246 10.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 10.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 11.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7246 12.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 11.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 7.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4573 12.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 10.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 7.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7246 9.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 11.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 12.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 13.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 13.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 13.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7231 7.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7231 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 11.5571 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 28 37 1 0 0 0 0 M END