Mrv2104 03222311012D          

 15 15  0  0  0  0            999 V2000
    2.1435   -1.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435   -1.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7146   -1.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -2.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7146   -1.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0734   -2.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    0.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147    0.5030    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6616   -2.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7048   -1.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3536   -2.5658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7149    1.3281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
 10 11  2  0  0  0  0
  7 10  1  0  0  0  0
 10 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  2  0  0  0  0
  9 13  1  0  0  0  0
M  END