D02AFZ
  -OEChem-04152112023D

 31 33  0     0  0  0  0  0  0999 V2000
    2.2730   -0.0646   -0.3952 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9681    1.5862   -0.1286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3967   -0.5695   -0.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1022    0.7290   -0.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8176   -0.4710    0.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    0.8858    0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7054    0.1867   -0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4543    0.9890   -0.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130   -1.6402   -0.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8615   -1.3338   -0.3146 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4524    0.0165    0.7764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587   -1.4138    0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4592    1.3490    0.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1793   -0.9658    0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9340    0.3208    0.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4728    0.3956    0.2548 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0837   -0.5109   -1.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8505    1.1966   -0.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8718    1.9860   -0.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9016    2.5940   -0.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830   -2.6716   -0.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6181   -2.1086   -0.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312   -1.0055    1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0208    0.6838    1.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456   -2.4790    0.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6888    2.4093    0.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0897    1.3509    0.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3977   -0.3525   -0.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    0.1942    1.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9836   -1.6895    0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5053    0.7230    0.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 15  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  1  0  0  0  0
 12 25  1  0  0  0  0
 13 16  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  2  0  0  0  0
 14 30  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 31  1  0  0  0  0
M  CHG  1   1   1
M  END

$$$$