BDY1A3
-OEChem-04012114083D
59 61 0 1 0 0 0 0 0999 V2000
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0.3787 -0.8369 0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4231 -1.7140 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.3376 -2.5548 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6313 -1.7531 1.4187 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.7443 1.3686 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8068 1.8915 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4292 2.6946 -1.4353 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.6622 3.4188 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4734 -0.2011 1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2516 -0.8377 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2115 -3.2001 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1442 -3.2433 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0338 -2.7753 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3487 -1.5466 2.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9202 -3.5583 -2.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1344 -2.2787 -3.7166 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8825 -2.3588 -3.5401 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9736 0.8234 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6826 -2.2400 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7519 2.3790 1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4625 -0.6875 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7337 1.3372 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0403 2.5804 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2332 2.0361 -2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2439 3.3724 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5305 3.2956 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 59 1 0 0 0 0
M END
$$$$