LDA7F8
  -OEChem-05022323033D

 31 32  0     1  0  0  0  0  0999 V2000
   -2.8207   -2.3552   -1.0834 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.1977    2.4409   -0.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7242    3.0807   -0.1829 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2298   -3.8290    0.2421 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7241   -1.6971   -0.2160 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4578   -1.7003    0.7972 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5169   -0.4342   -0.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4725   -0.6148    0.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6086    0.3400   -1.3639 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1671   -0.0273    0.9578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5665   -0.8304   -0.3155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2945    0.6273    1.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5765   -2.8926    0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    1.5212   -1.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9090    1.1538    0.9662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4825    0.1963   -0.5445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2105    1.6540    0.9026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3046    1.4385    0.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0007    1.9281   -0.1904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2925   -1.8347   -1.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0831   -1.5824    1.8243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9428   -2.6846    0.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1075    0.0383   -2.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1126   -0.6169    1.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4617    0.8121    1.8034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3367    0.0313   -1.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0687    2.6183    1.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    2.1203   -2.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4113    1.4596    1.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8894    2.1186   -0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1044    3.2082    0.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 18  1  0  0  0  0
  2 30  1  0  0  0  0
  3 19  1  0  0  0  0
  3 31  1  0  0  0  0
  4 13  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 23  1  0  0  0  0
 10 15  2  0  0  0  0
 10 24  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 25  1  0  0  0  0
 14 19  2  0  0  0  0
 14 28  1  0  0  0  0
 15 19  1  0  0  0  0
 15 29  1  0  0  0  0
 16 18  2  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

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