BOH1W0 -OEChem-04022100472D 32 34 0 1 0 0 0 0 0999 V2000 2.9757 1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 1.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -0.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 0.1012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2831 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$