L5A2SY
  -OEChem-05022322053D

 21 22  0     0  0  0  0  0  0999 V2000
   -3.1839    2.3232   -0.2888 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.6395   -0.5371    0.1253 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0907   -1.1686   -0.4662 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4068   -0.9012   -0.4165 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    1.0614    0.3334 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1339   -0.2272    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3062   -0.1497   -0.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1652    0.8536    0.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8986    0.9301   -0.1305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7617   -1.4600    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4461    0.3354    0.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2912    0.8544   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1541   -1.5358    0.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -0.3786    0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9071    1.8204    0.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4175    1.8953   -0.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1944   -2.3784    0.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8055   -2.0692   -0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6269   -2.5043    0.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4949    0.6967    0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5417    2.0009    0.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5 11  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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