BX83EG -OEChem-04022115233D 30 32 0 0 0 0 0 0 0999 V2000 -5.6062 -1.2431 -0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 2.5061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 0.4505 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -1.8099 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2884 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -1.4015 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 0.7917 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 0.0229 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 2.1488 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 0.2989 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 0.8516 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3527 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 3.2755 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 0.0626 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0621 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -0.8902 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 -0.4151 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 -0.4156 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9893 -0.6541 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 4.2549 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 3.2303 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 3.2345 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 0.2432 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 0.2422 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -0.5968 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 -0.5976 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -3.2719 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -2.0165 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -0.7607 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -2.4017 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$