LE0VX9 -OEChem-05022322483D 34 36 0 0 0 0 0 0 0999 V2000 2.7826 1.7133 -0.4666 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 1.7129 0.4675 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -0.6982 1.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7625 -0.6969 -1.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 -0.6305 -0.8816 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 -0.6313 0.8813 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -0.8441 -0.4122 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -0.8446 0.4116 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.1217 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 1.1214 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -0.2731 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 -0.2734 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8237 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9604 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 0.1026 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 0.1020 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.1405 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -0.1413 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 -0.2379 0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 -0.2375 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 -0.5439 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 -0.5437 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.9114 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.0482 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 0.6390 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -1.0781 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.6378 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 -1.0793 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 0.7077 1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.0357 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 0.7086 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -1.0348 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 -0.8897 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 -0.8885 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$