L1Z4OS
  -OEChem-05022322153D

 22 23  0     0  0  0  0  0  0999 V2000
    4.4215   -1.5145   -0.9929 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5731    1.3189    0.1324 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4023   -0.5836    0.2938 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2266    1.6769   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4230   -2.2639    0.1583 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8286    0.3775    0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5994    0.5019    0.0958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4287   -0.8762    0.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6156    1.5112   -0.1952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8157   -0.9965    0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0027    1.3910   -0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6028    0.1373   -0.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5877   -0.0284    0.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9064   -0.6515    0.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310   -1.7716    0.2835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1839    2.5043   -0.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6159    2.2734   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6846    0.0569   -0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8790   -1.3819    1.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6760    0.0901    0.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4287   -2.3510    0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8536   -3.0867    0.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  2  0  0  0  0
  4  7  2  0  0  0  0
  5 10  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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