BR0SV6 -OEChem-04012114402D 27 30 0 0 0 0 0 0 0999 V2000 7.8399 2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -0.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -1.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -0.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 2.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$