BR8FS5 -OEChem-04022107442D 39 42 0 0 0 0 0 0 0999 V2000 8.2785 1.0634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.0518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 1.0403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 7 24 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$