BZYD45 -OEChem-04022109562D 35 37 0 0 0 0 0 0 0999 V2000 4.2690 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$