LMPK12080016 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 999 V2000 8.8891 -6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -5.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 -7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 -7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 -6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 -5.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 -7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 -8.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8639 -8.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8639 -7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -7.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -5.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 -9.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -4.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7009 -9.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5669 -8.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 1 2 1 0 0 0 1 17 1 0 0 0 12 18 1 0 0 0 6 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 17 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 14 24 1 0 0 0 24 25 1 0 0 0 M END