BZ3O6P -OEChem-04022105362D 34 37 0 0 0 0 0 0 0999 V2000 5.3351 -0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$