BQP48M
  -OEChem-04022105413D

 17 17  0     1  0  0  0  0  0999 V2000
    2.4184   -0.1741   -0.5609 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2883    1.4625    0.5379 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4223   -1.8284    0.3750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1410    0.0455    0.4118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9366    1.0193   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4575   -0.3669   -0.1293 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1092   -0.5370   -0.2334 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2968    0.3793   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    0.1990    1.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6225    1.2700   -1.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4082    1.8350    0.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2787   -0.4812    0.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4933   -1.0452   -0.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0334   -0.6606   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3562   -2.4713    0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5315   -1.7238    1.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2038    0.4002   -0.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  8  2  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  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 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
M  END

$$$$