B4GKT8
  -OEChem-04022103363D

 17 17  0     0  0  0  0  0  0999 V2000
    3.5531   -0.0235   -0.2959 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0741   -1.0519   -0.0609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600   -2.0325    0.1226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3917    0.3899    0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    0.3330    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0863    0.5053   -0.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1315    1.4245    0.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2849   -1.0077    0.1099 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2877    1.3334    0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8476    0.1297   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7567   -0.4886    1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6600    1.2560    1.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1710    0.5555   -0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8736   -0.3587   -1.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7790    1.4093   -1.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5549    2.4167    0.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8645    2.2513    0.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
M  END

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