BZP97N
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67 69 0 1 0 0 0 0 0999 V2000
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4.7319 10.9259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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5.9640 11.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.6200 2.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.2513 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7939 5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3377 6.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7926 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8802 7.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 1.4860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7046 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3352 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2967 6.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8790 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.6200 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8143 7.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3794 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2476 4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2319 11.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0980 12.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2901 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.8226 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.0539 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5000 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9544 6.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9663 5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2154 7.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7617 8.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1569 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0831 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1950 7.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2167 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8668 4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2785 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5009 12.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$