B0TK8M
  -OEChem-04022103123D

 20 21  0     0  0  0  0  0  0999 V2000
    4.7638   -0.6844   -0.1761 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366    2.3990    0.2289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4591   -2.2353    0.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738    0.5314   -0.8688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2469   -1.6581    0.0637 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2478    0.3816    0.2359 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373    0.6748    0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7684   -0.6883    0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9919    1.0409    0.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848    1.6060    0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   -1.1126   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9467    0.0938    0.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5924   -1.3614    0.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8166    1.1847   -0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1241   -0.1723   -0.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0289   -2.6355    0.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2827    2.6745    0.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3321   -2.1752   -0.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6039    1.9334   -0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1945    2.5513    0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 10 17  1  0  0  0  0
 11 15  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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