B8OSL6 -OEChem-04022110322D 32 34 0 0 0 0 0 0 0999 V2000 7.0659 -3.5262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 1.0616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 2.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$