BP76UT
-OEChem-04012114382D
60 62 0 1 0 0 0 0 0999 V2000
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7.0256 1.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 -2.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8916 3.0224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.7006 3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3916 4.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3916 4.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8916 2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1316 3.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0256 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1596 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1596 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9021 5.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5615 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2935 -5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4275 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3392 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0106 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.9981 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3268 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4564 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7852 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4887 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2376 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6362 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9475 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5490 -0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3716 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7702 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9488 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7284 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8305 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2155 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8169 -3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4918 5.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6142 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2879 6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8305 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7472 6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0246 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8305 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4275 -6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$