D0HR7O
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63 67 0 1 0 0 0 0 0999 V2000
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7.9288 0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.0628 0.2235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.1968 0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.0628 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8750 2.0282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.8750 0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1968 1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0789 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4586 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9288 2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2868 0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2787 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4586 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3599 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3433 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4120 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9586 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4037 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4586 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.9329 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.6643 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4875 2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6240 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4124 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9847 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5862 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.5488 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9288 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3088 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7835 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5818 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7924 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7687 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3719 1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3457 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8787 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8386 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2687 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6486 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0786 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4586 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0786 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4586 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4217 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6486 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4956 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$