LMFA07100023 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 0 0 0 0 0999 V2000 6.0394 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8693 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7392 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2192 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0891 -6.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2192 -7.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -5.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -5.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -7.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 2 18 1 0 0 0 2 19 1 0 0 0 1 20 1 0 0 0 1 21 1 0 0 0 16 22 1 0 0 0 M END