LMPK12080055 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.6998 8.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 8.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 7.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3581 8.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 8.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 6.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 7.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 6.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1219 7.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 5.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 9.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0224 6.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 7.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 7.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 8 11 1 0 0 0 0 11 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 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 12 17 2 0 0 0 0 15 18 2 0 0 0 0 13 19 1 0 0 0 0 1 21 1 0 0 0 0 14 23 1 0 0 0 0 2 25 1 0 0 0 0 M END