L6CJ4P
  -OEChem-05022322313D

 26 27  0     0  0  0  0  0  0999 V2000
   -3.4380   -0.9442   -0.7648 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4655   -0.9968   -1.4689 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7849   -0.7700    0.3041 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2366    1.0687   -0.6832 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9252   -0.3342    0.8664 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    1.0220   -1.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9909    0.2292   -0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5724    0.4440   -0.2992 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7278    0.0467   -0.8187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6577    1.4000    0.0893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9034    0.9003    0.9418 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8418    0.9921    0.7322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9057    0.0848    1.5422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2870   -0.9543    0.7222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5226    0.4639   -2.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8458    2.0534   -1.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0034    1.8856   -0.1262 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2321   -2.7120    0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030   -2.3659    0.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166   -2.5309   -0.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6479    1.6060    1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3259    0.2521    2.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0236   -1.7189    0.9252 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 19  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

$$$$