LMFA03000006 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 8.6213 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 7.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 7.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 8.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5678 6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 5.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 19 23 1 6 0 0 0 20 23 1 6 0 0 0 M END