BRSO72 -OEChem-04012112272D 32 32 0 1 0 0 0 0 0999 V2000 6.4736 -1.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 0.5704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9945 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 12 6 1 1 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$