L6EU9I
  -OEChem-05032300323D

 56 59  0     1  0  0  0  0  0999 V2000
    2.3215    2.3802    0.3997 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1762    0.2175   -0.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2225   -1.0449   -0.7619 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1646   -0.5896    2.3199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2411    1.8455    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0147    2.8163    0.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9633   -0.3692   -2.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3091    0.7803   -2.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0204   -0.0335    1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6871    0.3140   -1.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9993    2.5325   -0.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1414    1.0168    1.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3713    0.8366   -0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0748   -0.6034    0.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9738    1.2515    1.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4638   -4.1537    0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7202   -4.2711    0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8720   -1.6974   -1.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4618   -0.9569    3.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2730    0.5000    2.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
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M  END

$$$$