BND4U5
  -OEChem-04012113583D

 40 41  0     1  0  0  0  0  0999 V2000
    1.2693    2.9650    0.0664 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0490    1.4823   -1.5531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700   -3.5511    0.2153 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0841    2.2147    0.3781 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4843    1.6062    0.4710 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1565    0.7641   -0.5824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8664    2.1568   -0.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4081   -0.7281   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5207    2.6664    1.6697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0772    1.2351   -0.5354 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4155   -0.8319    0.9814 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0243   -1.4449   -1.3994 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0871   -1.3271    0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6649   -0.2035   -0.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3601   -2.2814   -0.3383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8361   -1.1724    0.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0651   -2.4439    0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6398   -1.1060    1.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9294    1.4805    1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5722    0.7928   -1.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1216    1.2317   -0.8191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3553    1.8723   -1.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2399    3.1718   -0.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500    1.8406    2.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2373    3.0241    2.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2281    3.4873    1.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5545    1.4794    0.4161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613   -1.8790    1.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3511   -0.3155    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0288   -0.3990    1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9803   -0.9877   -1.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2166   -2.5035   -1.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3677   -1.3897   -2.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6573   -0.8386    1.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0998   -0.4356   -1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6995   -2.8630   -1.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8180    0.9154   -1.3699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3588   -1.9312    1.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2116   -0.1790    1.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9843   -1.1823    2.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2 10  1  0  0  0  0
  2 37  1  0  0  0  0
  3 17  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 10  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 14  1  0  0  0  0
 10 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 13 15  2  0  0  0  0
 13 34  1  0  0  0  0
 14 16  2  0  0  0  0
 14 35  1  0  0  0  0
 15 17  1  0  0  0  0
 15 36  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 38  1  0  0  0  0
 18 39  1  0  0  0  0
 18 40  1  0  0  0  0
M  END

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