B4MB1G
  -OEChem-04022118053D

 18 19  0     0  0  0  0  0  0999 V2000
    1.8578   -1.4029    0.2888 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7349    1.1268   -0.2287 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4387    0.0264   -0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0038    0.0557   -0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1597    1.2068    0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1123   -1.1824   -0.1806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5543    1.1785    0.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5069   -1.2107   -0.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2279   -0.0303    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -0.5470    0.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0697    0.7793   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6576    2.1607    0.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6132   -2.1312   -0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1160    2.0974    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0324   -2.1505   -0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3138   -0.0521    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2912   -1.0375    0.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8217    1.5410   -0.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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