LMGL02010073 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.1646 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4532 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7415 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0301 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3185 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6070 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6070 8.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1527 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3303 6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6189 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6189 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9074 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1906 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4735 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3222 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1787 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4616 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7445 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8762 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END