BU0V7M
  -OEChem-04022103263D

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   -3.4702   -2.1043   -0.1652 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2539    2.4257    0.1829 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1814    0.6710   -0.5146 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376    0.0164   -0.3208 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2991   -1.1952    0.2565 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1072    0.0555    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -0.2052   -0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5928    1.3596    0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9969   -1.0155   -0.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9680    1.5923    0.1178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3721   -0.7828   -0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578    0.5213    0.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9861   -1.3388    0.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6350   -2.0381   -0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610    2.6027    0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9268    0.7176    0.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6159   -2.2395    0.9244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2198    0.4279   -0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2684    3.2439    0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  2  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
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END

$$$$