BI3C9W -OEChem-04022113163D 33 35 0 0 0 0 0 0 0999 V2000 -3.0028 0.5135 2.5563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -1.1983 0.1281 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 1.6863 0.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.1801 -0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -0.3768 -0.2344 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 2.5377 -0.1591 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.4598 -0.0213 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -3.8396 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.8449 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 -0.3310 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 2.1949 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.4765 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.4767 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 3.1959 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.5932 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -2.8455 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.2697 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 0.2088 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0185 -1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -0.1034 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -0.2937 -1.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 -0.3547 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.2964 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 3.4644 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 3.5118 0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 4.1031 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 2.8625 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 0.0676 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 -0.1547 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.4880 -2.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -3.6191 0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -4.8203 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 -0.5975 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$