LMFA07040150 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 17.8753 -1.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3601 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3527 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1624 -1.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8972 -3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 -4.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 -2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1654 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4336 -3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7018 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 -3.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 -2.6137 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 1 1 0 0 0 2 6 2 0 0 0 5 7 2 0 0 0 4 8 2 0 0 0 3 9 1 6 0 0 8 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 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 M END