LMPK12110397 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 5.9125 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 7.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 8.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 8.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 8.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 8.4317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1766 8.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 8.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 9.1410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3210 9.5534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6282 9.1575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5224 9.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 9.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 10.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 9.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 0 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 6 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 20 23 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 24 27 1 6 0 0 0 27 28 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 M END