BP7Z4F
-OEChem-04012113462D
55 58 0 0 0 0 0 0 0999 V2000
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6.7320 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5981 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1340 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1340 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0781 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.6540 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2554 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9441 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3426 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5970 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1900 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1900 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5970 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8100 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8100 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6200 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3291 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 55 1 0 0 0 0
M END
$$$$