B5UZY1
  -OEChem-04042104133D

 31 32  0     1  0  0  0  0  0999 V2000
   -2.4399    1.3466    0.4699 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0697   -1.0166   -1.1909 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7982   -0.7758   -0.4171 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6951    1.2887   -0.2587 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5092   -0.6741    1.2366 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0119    0.7666    1.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1674    1.3434   -0.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0252   -0.6880    1.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5544    0.0208   -0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4057    0.4029   -1.3005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2221   -1.5289    0.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0216    0.2912    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2418   -0.7768   -0.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    2.3088   -0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7664   -1.0773    2.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5367    1.3936    1.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0928    0.8044    1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0696    1.6709   -1.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2050    2.1383    0.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4512   -0.2094    1.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3886   -1.7235    1.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4243   -0.6376   -1.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478    0.7469   -2.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4916    0.5225   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2909   -1.5898    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8339   -2.5531    0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6463   -1.5597   -1.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3475   -1.6201   -0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6300    0.2333   -0.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5442   -1.4168    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6282   -1.1895   -1.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 27  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 28  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 12  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END

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