B2KWI7
  -OEChem-04022106323D

 24 25  0     0  0  0  0  0  0999 V2000
    0.7698    1.9085   -0.3276 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600   -0.0724   -0.8064 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8473   -1.1109   -0.1646 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4832   -0.3609    1.5041 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5144   -0.1551   -0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6688    0.5719    0.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6637    0.5660   -0.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5826   -1.5517   -0.3804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8726   -0.1192    0.3271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5800    1.9626    0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7864   -2.2219   -0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9288   -1.5072    0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3553    2.5712    0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6647   -0.4807    0.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2887   -2.1396   -0.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7771    0.4184    0.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420    2.5635    0.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8333   -3.3017   -0.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8656   -2.0306    0.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2464    3.6470    0.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1194   -1.2723   -1.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4802   -1.4334    0.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620    0.0824    1.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1736   -0.7150    2.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  2  0  0  0  0
  3 14  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4 14  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  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
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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