BD3UX9 -OEChem-04012116402D 34 34 0 0 0 0 0 0 0999 V2000 7.3343 2.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 4.6915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 4.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 6.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$