B2PWM4
  -OEChem-04022107563D

 21 21  0     0  0  0  0  0  0999 V2000
   -3.1652   -1.1104   -0.1590 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8594    0.0319   -0.8845 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1885    1.1826   -0.1607 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6962    0.0013    0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1815    0.0169    0.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0818   -0.0274    0.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9883    1.2020    0.2213 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0149   -1.2139    0.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4006    1.1877    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3741   -1.2282    0.0789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5300   -0.0425   -0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4944    0.8969    0.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5190   -0.8531    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5083    2.1551    0.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5549   -2.1561    0.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    2.1564    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8822   -2.1874    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636   -0.8370   -1.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8676    0.0481   -0.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7520    2.0945   -0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2001    1.1990   -0.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  5  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$