LMST05020029 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 11.8573 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 10.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 10.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 10.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 9.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4455 9.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 10.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 10.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 9.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 11.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4357 12.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 12.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2765 11.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1207 12.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9615 11.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8056 12.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 7.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 7.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 9.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 7.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 6.8376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 11.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 12.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 8.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 6.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1242 13.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6558 11.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5077 12.1278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.8121 12.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3598 12.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2035 11.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 6.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 7.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 5.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 7.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 4 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 1 1 0 0 0 0 20 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 21 1 0 0 0 0 20 28 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 21 33 1 1 0 0 0 16 34 2 0 0 0 0 18 35 1 0 0 0 0 23 36 1 6 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 29 41 1 0 0 0 0 29 42 2 0 0 0 0 29 43 2 0 0 0 0 29 44 1 0 0 0 26 44 1 6 0 0 M END