LMPK12060072 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.4508 8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 7.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 7.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 9.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 7.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 9.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 6.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 7.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 8.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 9.1441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9706 9.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 9.9994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8637 9.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 10.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 11.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 5.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 9.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 10.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 6.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0835 6.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 13 27 1 0 0 0 0 19 29 1 0 0 0 0 14 31 1 0 0 0 0 M END