B4RW6D
  -OEChem-04022118393D

 31 32  0     0  0  0  0  0  0999 V2000
   -2.7871   -2.2749    0.2401 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2122   -0.6960   -0.4531 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3718    0.6329    0.7097 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7270    0.2829    0.3380 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9745    1.9235    1.8372 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4109    0.0535   -0.4503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1233   -0.3541   -0.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6404   -0.5354   -0.1555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3436    1.4134   -0.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1096   -1.0585   -0.8358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4063   -0.6933   -0.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8028    0.2356   -0.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5060    2.1845   -0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7357    1.5957   -0.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6764    0.8958    0.9161 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5410   -1.3985   -1.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4911   -2.2071    1.9099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3649   -1.6985   -0.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020    1.8957   -1.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8854   -1.8474   -1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7753   -0.1994    0.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4545    3.2426   -1.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6409    2.1957   -0.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4853   -1.2717   -2.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5035   -0.9999   -0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5165   -2.4668   -0.9628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5323   -3.2192    2.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5059   -1.8020    1.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8660   -1.5911    2.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9394    2.1576    2.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2193    2.4133    2.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 18  1  0  0  0  0
  3  7  2  0  0  0  0
  3 15  1  0  0  0  0
  4 11  1  0  0  0  0
  4 15  2  0  0  0  0
  5 15  1  0  0  0  0
  5 30  1  0  0  0  0
  5 31  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  2  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
M  END

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