B7VT5X
  -OEChem-04042107023D

 28 27  0     0  0  0  0  0  0999 V2000
    2.7324    1.3154   -0.0075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2344   -0.0178   -0.0084 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0180   -0.8669   -0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2128    0.0288    0.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5029   -0.8816   -0.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2921    0.8566    1.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2507    0.9086   -1.2324 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5117   -0.7740    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648    0.0859    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0765   -0.6549   -0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0197   -1.4746   -0.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0649   -1.5372    0.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2388    0.6174    0.9833 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2495    0.7334   -0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046   -1.5224    0.8388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3779   -0.2250   -0.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4739   -1.4854   -0.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1245    0.2183    2.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5491    1.6552    1.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2874    1.3098    1.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2473    1.3562   -1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5191    1.7103   -1.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439    0.3093   -2.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5303   -1.3932   -0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5660   -1.4357    0.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1483   -1.3122    0.8406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1439   -1.2389   -0.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9044    0.0589    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
M  CHG  1   2   1
M  END

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