B5JCR1
  -OEChem-04022105413D

 32 32  0     1  0  0  0  0  0999 V2000
   -0.1438    0.0405    1.7288 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5523    0.1147    0.1618 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164   -2.5579    0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4794    1.7738   -0.4696 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562   -0.2428   -1.1178 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    0.9932    0.9248 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    0.2355   -1.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4858    1.4362   -0.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3189   -0.2928    0.6367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9673   -1.0715   -0.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4770    0.3438   -0.3433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9931    0.4323   -0.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6215    0.3021   -1.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0964   -1.3139   -1.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8626    0.4033    1.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8642    1.8272    1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0360    0.4846   -1.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2142   -0.5401   -0.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4337    1.6968    0.4051 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1313    2.3088   -0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2570   -0.9890   -1.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2265   -1.3323    0.9916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4957   -1.7873   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2108    0.6119   -1.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960    1.0780    0.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -2.7877    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9948   -2.6382   -0.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2696    0.1787    0.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4953   -0.2838   -0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2186    2.0234   -1.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0126    2.4507    0.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  1  0  0  0  0
  3 27  1  0  0  0  0
  3 28  1  0  0  0  0
  4 13  1  0  0  0  0
  4 31  1  0  0  0  0
  4 32  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 22  1  0  0  0  0
 11 12  1  0  0  0  0
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 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
M  END

$$$$