L1BJG3
  -OEChem-05032300323D

 50 52  0     1  0  0  0  0  0999 V2000
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    1.3374   -0.6391   -0.6533 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9654    0.5885   -1.1622 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2349   -0.7601    0.9317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8259   -1.1556    0.6416 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0351   -1.0130    2.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2942   -0.4044    1.7935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5890   -2.8625   -1.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4359   -1.4779    1.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2723    0.9690   -0.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7744   -0.3078   -1.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5785    0.8481   -2.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690   -2.2487    0.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7423   -1.5757    2.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9039   -1.1804   -1.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1499   -0.4138    2.4545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5501   -3.9164   -0.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5292   -2.8299   -2.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2824   -2.0322    0.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1313   -2.5168    0.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$