B56CON
-OEChem-04012119242D
60 64 0 1 0 0 0 0 0999 V2000
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3.0878 4.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 1.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 3.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 -0.7469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5878 -0.7469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2788 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 0.7920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.1756 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7579 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3457 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5669 -1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9489 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2218 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9389 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4804 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2218 3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.2895 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2263 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.2714 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2444 -4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5212 -4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1849 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3308 -4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.9754 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9688 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.6402 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.3465 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6848 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3223 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5452 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9705 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5924 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8960 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6198 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4908 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6848 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2745 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8559 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6599 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5446 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2066 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 -5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8857 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6865 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8292 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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35 60 1 0 0 0 0
M END
$$$$