B6RLX1
  -OEChem-04012113453D

 31 32  0     0  0  0  0  0  0999 V2000
    2.3999   -0.7981   -0.6162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5379    1.2725   -0.1125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2894   -0.0171    0.5074 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6090   -0.1971    0.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5729    0.9493    0.3774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2514    0.3138   -0.3762 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0559   -0.5986   -0.4343 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9132    0.4362    0.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6698   -0.1946   -0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2515   -1.6587   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5119    0.6617   -0.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1162   -1.4560    0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8558    0.8643   -0.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0842    0.0148    0.1238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1405   -0.7657    0.4985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8718    1.1732    0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0287   -0.8609   -0.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4767   -0.8186    0.9797 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1413    1.6171    1.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7302    1.5439   -0.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8538    0.9657    0.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3619    0.8888   -1.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7934   -0.1340    1.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3881   -0.2119    0.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5884    1.2737    1.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6793   -2.6425    0.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1053    1.5042   -0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7262   -2.2992    0.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2528    1.8591   -0.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1532   -1.8133    0.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4541    2.0737    0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2 14  1  0  0  0  0
  2 16  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  2  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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