BB09AX
  -OEChem-04042102583D

 23 24  0     0  0  0  0  0  0999 V2000
   -0.4687    1.4921   -0.2520 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4759   -0.0641    0.6464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2750   -0.0026   -0.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9536   -0.6621   -0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0663    0.7309   -0.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7399   -0.0252   -0.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4095   -1.0665   -0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1317   -1.4342    0.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3114    1.3631    0.1272 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3683   -0.8099    0.2224 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4547    0.5742    0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9170   -0.0957    0.4106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0495    0.8423   -1.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9895   -0.9104   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7303   -2.0992   -0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -2.5198    0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3886    2.4462    0.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2528    0.7602    1.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2651   -1.4133    0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4206    1.0508    0.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2054   -0.9854   -0.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2556    0.7982   -0.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4410   -0.1341    1.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  2 18  1  0  0  0  0
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  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  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
M  END

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