B06GPV
  -OEChem-04042104373D

 16 17  0     0  0  0  0  0  0999 V2000
   -0.6508    1.7639   -0.8209 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6271    1.8074    0.8025 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144   -0.8762   -1.2400 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1401   -0.8378    1.2666 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2946   -1.4688   -0.2307 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3087   -1.4533    0.2576 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8250    0.5612   -0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8283    0.5710    0.3437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6601    0.5774    0.7416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6468    0.5597   -0.7649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4675   -0.5958    0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4613   -0.6088   -0.7598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7003    1.3669    1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6701    1.3277   -1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2097   -0.8376    1.5072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1937   -0.8682   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$