LMFA08020413 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 3.0289 -1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -1.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7203 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8518 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9833 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1148 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6411 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7727 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1673 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 4 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 14 7 2 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 22 20 1 0 0 0 0 22 21 2 0 0 0 0 6 22 1 0 0 0 0 M END