LMPK12050352 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.0715 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 8.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 7.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 6.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6911 5.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 6.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 8.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 9.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 14 23 1 0 0 0 0 3 24 1 0 0 0 0 1 25 1 0 0 0 0 M END