BVS34M -OEChem-04022102582D 32 33 0 0 0 0 0 0 0999 V2000 4.9836 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$