LMPK12110410 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2762 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 7.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 7.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3579 7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3579 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 8.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3171 7.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 9.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 10.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 11.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 11.3211 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 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 1 18 1 0 0 0 0 19 15 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 3 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 20 14 1 0 0 0 0 M END