B3AU4J
  -OEChem-04022109413D

 23 24  0     0  0  0  0  0  0999 V2000
   -1.0467   -0.0021    0.4043 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3821    1.1514    0.2988 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3800   -1.1542    0.2976 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4714   -0.0034    0.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2613   -0.0036   -0.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8789    0.7347    0.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8802   -0.7353    0.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7590    0.0066   -0.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0541    1.4859   -0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0568   -1.4840   -0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2146    0.7122   -0.2755 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2159   -0.7082   -0.2764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125   -0.8875    1.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7135    0.8802    1.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0018   -0.8872   -1.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9919    0.8727   -1.2776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0645   -0.8766    0.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3072    0.0059   -1.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0539    0.8982    0.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0749    2.5682   -0.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0796   -2.5663   -0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1622    1.2276   -0.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1645   -1.2216   -0.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  8  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 11  2  0  0  0  0
  9 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

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