LMPK12090015 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 8.6903 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 9.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 9.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 6.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6407 6.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6407 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 6.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4742 6.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 9.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 9.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 9.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 7.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 6.6417 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 M END