B8GM6Q
  -OEChem-04042104203D

 19 20  0     0  0  0  0  0  0999 V2000
    2.4602   -0.1740    0.1567 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187   -1.0618   -0.4302 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6284   -0.4716   -0.6516 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5049   -0.3563    1.5963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0300    0.4780    0.2498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3918    0.7150   -0.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0732   -0.6420   -0.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6525    1.7306   -0.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9565    1.4471   -0.1862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7317    1.0853    0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0675   -1.6192   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7294    0.1095    0.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3977   -1.2405   -0.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3396    2.7558   -0.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071    2.2215   -0.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0011    2.1370    0.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8135   -2.6714   -0.2836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1723   -2.0013    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0787    1.4477    0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  9  1  0  0  0  0
  2  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

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