L97ZXH
  -OEChem-05022322323D

 24 25  0     0  0  0  0  0  0999 V2000
   -3.4576    0.9009   -0.2564 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7821   -1.3533   -0.2212 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3758    2.3039    0.6852 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981   -0.6160   -0.9464 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318    0.7686    0.5175 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9461    0.3726   -1.3672 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3718    0.3608   -0.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0949   -0.1094   -0.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9707    1.2037    0.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3977   -0.3292   -0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2148   -1.3039    0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4418   -1.3909    0.9042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2128   -0.2597    0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9401   -0.5481    0.9421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1483    1.3886   -1.7311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284   -0.2621   -2.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1931   -1.4087   -1.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4632   -2.0828    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7439   -2.2402    1.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1834   -0.0594    1.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9837    2.7416    1.3061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8628   -1.1319    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4980   -0.5012    1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1771    0.4621    0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$