B0HA9F
  -OEChem-04042102223D

 17 18  0     0  0  0  0  0  0999 V2000
   -1.1917    1.4755    0.0058 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0153    0.5545   -0.0065 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5409   -0.7177    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3935    0.6732    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8315   -1.2729   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6099   -1.6179    0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5369    1.4882    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9612   -0.4552   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135    0.9267   -0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8886   -1.2293    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720    0.1751   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9715   -2.3521   -0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3989   -2.6846    0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4481    2.5728    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9529   -0.8977   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6896    1.5683   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6512   -2.0054    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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