BWP9V0 -OEChem-04022101252D 44 46 0 0 0 0 0 0 0999 V2000 8.1282 2.0614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 -1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3205 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 -2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$