BB58NO -OEChem-04022109062D 33 35 0 0 0 0 0 0 0999 V2000 7.2764 -1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$