B9XHA8
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47 48 0 1 0 0 0 0 0999 V2000
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2.0000 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3426 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.7287 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$