B40GUH
-OEChem-04022117313D
49 52 0 1 0 0 0 0 0999 V2000
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1.7491 4.5700 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6411 -3.2339 -0.2632 N 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2963 -1.0387 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0
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1.8962 3.8886 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5317 1.5033 1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7180 2.7164 2.0885 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4978 -1.1582 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.5678 -4.6367 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.4630 3.2014 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.9880 1.9007 -1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9366 4.2372 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2651 4.7247 1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6046 1.7124 1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3031 0.6651 2.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6543 2.4736 2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0433 3.0177 3.0912 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4548 4.2985 -2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1654 5.3616 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4963 0.1928 -0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6987 -0.1503 1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0929 0.9317 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8573 -2.1605 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4231 -5.0249 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7497 -4.7751 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3233 -5.1762 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6502 1.1634 -1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1458 0.1334 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6558 1.6952 -2.8292 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 49 1 0 0 0 0
M END
$$$$