LMPK12070146 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.0306 10.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 9.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 9.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 10.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 9.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 10.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 10.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 8.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 10.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 7.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 5.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 5.2475 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 1 0 0 0 0 12 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END