Glucolepidiin
  Mrv2104 02162409562D          

 21 21  0  0  0  0            999 V2000
   -1.5015    1.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7150    2.5738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    1.1934    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1317    3.1570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3066    3.1570    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3066    3.9822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3066    2.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5184    3.1570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7774    1.0829    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4935    1.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4450    1.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1817    1.8432    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8576    2.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5172    2.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3933    1.0182    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6407    1.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1899    0.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8239    1.6738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1904    1.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870    1.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0725    1.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  1  0  0  0
 15 16  1  1  0  0  0
  9 16  1  1  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
  5  8  1  0  0  0  0
M  END