LMPK12050332 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8533 8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 7.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 8.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 7.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 8.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 6.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 5.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 7.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 6.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 5.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 5.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 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 26 27 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 3 22 1 0 0 0 0 1 24 1 0 0 0 0 12 26 1 0 0 0 0 M END