B9CBL2
-OEChem-04022107552D
60 63 0 1 0 0 0 0 0999 V2000
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3.0000 -4.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1208 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3877 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9878 1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.7948 2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.1906 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9427 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.8410 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.6900 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3686 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1558 5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3052 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8800 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.4631 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$