BV93OU -OEChem-04022100532D 43 45 0 0 0 0 0 0 0999 V2000 9.3454 -1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -3.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -5.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 25 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$