LMPK12120474 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 8.4616 7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 7.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6785 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6785 7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 5.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 8.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4726 9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 9.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 10.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 9.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 7.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 8.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 7.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 10.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 8.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 7.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 7.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 9.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33 34 1 0 0 0 0 35 36 1 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 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 18 6 1 0 0 0 0 5 25 1 0 0 0 0 26 27 2 0 0 0 0 27 18 1 0 0 0 0 26 28 1 0 0 0 0 23 29 1 0 0 0 0 29 35 1 0 0 0 0 29 30 2 0 0 0 0 20 31 1 0 0 0 0 26 32 1 0 0 0 0 1 33 1 0 0 0 0 M END