BTDO10 -OEChem-04022110412D 35 37 0 0 0 0 0 0 0999 V2000 2.1810 -5.2383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.3762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$