BWY4F2 -OEChem-04012112252D 44 44 0 1 0 0 0 0 0999 V2000 8.3437 4.2975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 3.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.9750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4766 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$