B4SPD9
  -OEChem-04022105393D

 17 17  0     0  0  0  0  0  0999 V2000
    0.6640   -2.1817   -0.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5225    0.0846    0.0045 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5533    1.4377   -0.4746 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8311   -0.6094    0.4735 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263    0.2073    0.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0345   -1.0158   -0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1069    1.3891    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288   -1.0571   -0.0918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1621    0.1248    0.0144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5011    1.3478    0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811    0.2727    0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3785    2.3560    0.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9382   -2.0135   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0672    2.2714    0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6181   -2.0076   -0.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8101   -0.8406   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5336    1.4730   -0.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

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