BZ89OB
-OEChem-04012119592D
42 45 0 1 0 0 0 0 0999 V2000
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5.5141 -1.5842 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.7702 1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3961 -0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3961 0.9573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.3062 -0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3270 -0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3142 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4121 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9742 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2434 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6423 -2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9014 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9307 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9178 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5107 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7323 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9187 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9286 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1316 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5277 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9242 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0111 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8094 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8388 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3386 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1018 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9461 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4840 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6893 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3188 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8 15 1 0 0 0 0
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9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
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11 30 1 0 0 0 0
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14 15 2 0 0 0 0
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16 36 1 0 0 0 0
17 19 2 0 0 0 0
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19 42 1 0 0 0 0
M END
$$$$