BSZO92 -OEChem-04022100362D 33 36 0 0 0 0 0 0 0999 V2000 2.5836 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$