BXYM42 -OEChem-04022100532D 46 48 0 0 0 0 0 0 0999 V2000 8.7576 -1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -1.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 6 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$