BW08QE -OEChem-04022102172D 42 46 0 0 0 0 0 0 0999 V2000 2.0000 1.3890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 0.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$