LMFA08020461 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 16.5799 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4537 -9.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5799 -8.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6997 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3197 -9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1857 -9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0517 -9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1858 -10.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1562 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1344 -7.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6344 -8.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9652 -9.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6094 -8.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9187 -9.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2758 -10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2546 -10.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 23 28 1 0 0 0 28 27 2 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 23 2 0 0 0 28 31 1 0 0 0 31 32 2 0 0 0 32 30 1 0 0 0 30 29 2 0 0 0 29 27 1 0 0 0 M END