BGM95R
  -OEChem-04022109073D

 23 24  0     0  0  0  0  0  0999 V2000
    3.9523   -1.6044    0.0461 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7528    0.6009    0.5021 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -0.6747    0.6066 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1427    1.5245    0.1440 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1187    0.9776    0.7735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0310    0.9324   -0.4575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9299   -0.6095    0.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580    0.7927   -0.0126 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2128   -0.4479   -1.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8898   -1.6359    0.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5529    1.1969   -0.3875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1747   -1.2037   -0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4918    0.1512   -0.4533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912    0.3353    1.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0993    1.9990    1.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0137    1.3311   -0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6301    1.6063   -1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8767   -0.3759   -1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2635   -0.8671   -1.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690   -2.6741    0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8153    2.2235   -0.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9688   -1.9452   -0.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5156    0.3910   -0.7376 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 20  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

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