LMPK12050244 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.6750 10.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 10.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 10.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 10.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 10.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 7.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6519 7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6519 8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 7.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 7.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 11.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 12.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 11.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 10.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 12.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 10.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 6.0606 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 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 17 1 0 0 0 0 17 12 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END