BSRH61 -OEChem-04012112592D 34 33 0 1 0 0 0 0 0999 V2000 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 11 5 1 1 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$