B7M2VT
-OEChem-04022107053D
50 52 0 1 0 0 0 0 0999 V2000
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3.1731 1.8276 0.2062 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4433 -0.0903 -1.3344 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1353 -1.3058 -0.5618 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.3818 2.2012 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9985 2.7894 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4694 3.3125 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3012 3.9721 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0599 -0.1770 -0.8797 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9969 0.7234 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2322 -1.5689 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0674 2.5580 -1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.3669 2.3214 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1761 4.0056 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5590 2.8837 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6997 4.5506 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0420 4.6423 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4377 0.1664 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2910 -1.9901 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 -2.2358 -2.5623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3875 -3.5782 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8047 -2.7008 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5698 -0.6489 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6564 0.8694 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7354 -2.0136 2.2357 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.1180 -1.6125 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.9017 -1.2930 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5403 0.6970 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 50 1 0 0 0 0
M END
$$$$