LMPK12020086 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 9.1585 8.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 7.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 7.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 8.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 8.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 7.6940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9839 8.5097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2776 8.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 8.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 8.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 8.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 9.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 10.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 9.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 8.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 10.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 6.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 7.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 7.2863 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4522 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 7.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 10.9953 0.0000 O 0 0 0 0 0 0 0 0 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 9 11 1 6 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 6 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 21 24 1 1 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 23 32 2 0 0 0 0 15 33 1 0 0 0 0 M END