BI2KR7
  -OEChem-04022116583D

 41 44  0     0  0  0  0  0  0999 V2000
   -5.9702    1.1934   -0.4951 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5418   -2.1648   -0.1423 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5258    3.9374    0.9697 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7946    1.6987   -0.5029 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2697   -0.2010   -0.2162 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2161   -1.9963    0.6018 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3972    1.1684   -1.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4683    2.0892    0.8772 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3413    2.8272   -1.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9442   -0.0394   -0.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7022    2.4884    1.6829 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809    3.3170   -0.7264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121   -1.1340    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3905   -1.4212    0.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0965   -1.3832   -0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3506    0.6237   -0.5183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7043   -1.8275    0.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5848    0.2319   -0.1596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7573   -1.0375    0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9187   -0.9448    1.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6572   -2.0650   -1.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2919   -1.1864    0.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0303   -2.3067   -1.1319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8476   -1.8673   -0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1366    0.8517   -2.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1413    1.9641   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0061    1.2791    1.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2598    2.9133    0.8805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6241    3.6579   -1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5175    2.5028   -2.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4074    2.7383    2.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    1.6810    1.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4259    2.5137   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0616    4.1289   -1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1708    1.5562   -1.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8417   -2.7717    1.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7585   -1.3444    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4992   -0.4551    1.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0342   -2.4140   -1.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9151   -0.8466    1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4497   -2.8382   -1.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 24  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
  5 16  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 10  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 11  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 12  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 13  2  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 18  2  0  0  0  0
 16 35  1  0  0  0  0
 17 19  2  0  0  0  0
 17 36  1  0  0  0  0
 18 19  1  0  0  0  0
 19 37  1  0  0  0  0
 20 22  1  0  0  0  0
 20 38  1  0  0  0  0
 21 23  2  0  0  0  0
 21 39  1  0  0  0  0
 22 24  2  0  0  0  0
 22 40  1  0  0  0  0
 23 24  1  0  0  0  0
 23 41  1  0  0  0  0
M  END

$$$$