LMPK12111447 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.7294 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 7.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 5.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 7.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 7.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4857 8.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 9.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 5.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 9.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 7.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 6.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 7.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 6 24 1 0 0 0 0 M END