L5J7NY
  -OEChem-05022322023D

 22 22  0     0  0  0  0  0  0999 V2000
    4.8938   -0.4515   -0.1215 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9887   -1.5212    0.0745 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0022    0.7237   -0.3059 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    0.1893    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0061    0.3965    0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9621   -1.0868    0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2825    1.2674   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4378    1.7624    0.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3417   -1.2850    0.1945 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6621    1.0692   -0.2441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9329   -0.5317   -0.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1918   -0.2070   -0.0531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3990   -0.3252   -0.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3340   -1.9472    0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9105    2.2727   -0.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3924    1.7397    1.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5216    2.4629   -0.2362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7346    2.1752    1.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7411   -2.2840    0.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    1.9173   -0.4426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6294   -1.5181   -0.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9657   -1.4456    0.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 22  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 12  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

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