CT1001067665
 

 30 29  0  0  0               999 V2000
   -0.0225    1.8097    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7597   -0.4361    0.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9115   -1.9586    0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3974   -2.3230    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5492   -3.8454    0.0153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0351   -4.2099    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1869   -5.7323    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6728   -6.0967    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8246   -7.6192    0.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0001    2.1870    0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5497    2.1708   -0.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5327    2.1613    0.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2264   -0.0284    0.9132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2434   -0.0189   -0.8667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4447   -2.3663   -0.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4277   -2.3759    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8641   -1.9153    0.9187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8811   -1.9057   -0.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824   -4.2532   -0.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0654   -4.2627    0.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5018   -3.8022    0.9242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5188   -3.7926   -0.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7201   -6.1400   -0.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7032   -6.1496    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1395   -5.6890    0.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1565   -5.6795   -0.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8832   -7.8788    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3579   -8.0269   -0.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3409   -8.0365    0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
M  END
$$$$
