LMPK12020237 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 6.5386 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 6.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 6.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 8.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 6.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 7.7552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6535 8.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 8.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 8.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 8.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 8.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 8.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 9.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 10.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 6.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 5.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 6.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 5.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 5.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 5.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 5.2708 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 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 11 1 0 0 0 0 1 17 1 0 0 0 0 18 14 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END