D00NZP
-OEChem-10101305022D
87 90 0 1 0 0 0 0 0999 V2000
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6.3301 6.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.6905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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4.5981 3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.9282 4.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5622 -3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5542 4.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5542 6.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4603 4.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4603 5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4796 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6610 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.3913 6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.5991 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5991 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.7942 6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5470 3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 5.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9960 4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$