BTSI49 -OEChem-04042104343D 34 37 0 0 0 0 0 0 0999 V2000 -4.0852 -3.3008 0.3405 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -1.4673 -0.2933 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 2.7143 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 2.9887 0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 0.0762 0.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 1.5518 0.0648 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.7740 -0.1351 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -1.2820 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -2.3394 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 0.3290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -0.8107 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 1.1991 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -2.0611 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 -1.6100 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -3.6706 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -0.5729 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.4125 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 2.0792 1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -2.9379 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -3.9668 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 1.8301 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.5059 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 3.1727 1.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 3.3859 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -2.9135 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -0.8380 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -4.4889 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 0.7386 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 1.9204 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -5.0043 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.0213 -0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 3.8562 2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 4.2390 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 2.0101 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 23 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$