BSH5V7 -OEChem-04022105582D 36 38 0 0 0 0 0 0 0999 V2000 7.2764 -1.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$