B0LV1Y
  -OEChem-04022114083D

 18 18  0     0  0  0  0  0  0999 V2000
    2.3160   -0.2400   -0.0677 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5552   -2.0898   -0.0327 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1719    0.8272    0.4248 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0134   -0.6373   -1.4308 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4909   -1.2351    0.9748 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7442    0.7101   -0.1147 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1625    0.6378    0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6854   -0.6547    0.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0073    1.7369    0.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0531   -0.8486    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    1.5431   -0.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8979    0.2504   -0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660   -1.5352    0.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6057    2.7461    0.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0328    2.3986   -0.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9627    0.0993   -0.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7521    1.4961   -0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6368    0.2003   -0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  2 10  1  0  0  0  0
  3  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

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