LMFA03060105 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 999 V2000 11.0573 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7717 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 -4.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7717 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -5.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -5.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 4 3 2 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 2 0 0 0 0 20 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 22 1 0 0 0 0 22 15 1 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 19 21 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END