B0C1DP
  -OEChem-04042106253D

 20 21  0     0  0  0  0  0  0999 V2000
    3.3302   -0.7262   -0.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9388    1.0854   -0.1661 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2639   -0.6176    0.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4698    0.7689    0.1107 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1189   -1.1464    0.4459 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7034    1.6787    0.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2301   -0.2604   -0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3542   -1.4853    0.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7593    1.2750   -0.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361   -0.9750   -0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8381    0.4029   -0.2241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2578   -1.2631    1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2342   -2.1282   -0.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5710    2.6185   -0.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8282    1.9003    1.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6719    1.7092   -0.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123   -2.5609    0.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9303    2.3475   -0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4790   -1.6521   -0.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8382    0.7979   -0.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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