BC6H1S -OEChem-04022103102D 35 37 0 0 0 0 0 0 0999 V2000 3.7320 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$