CT1001828967
 

 34 35  0  2  0               999 V2000
    0.0298    1.4124    0.2453 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0291    0.0514    0.0120 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2487    2.0646    0.2279 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.1309   -0.6579   -0.2390 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3493   -0.0057   -0.2569 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.0667   -2.1420   -0.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4083    1.3556   -0.0230 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.7369    2.0667   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3129    3.5486    0.4819 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6719    5.7982   -0.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6067    4.2915   -0.6541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0196    6.1190    0.9304 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6214    3.8694    1.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6866    5.3761    2.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8768    1.9671    0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9813   -0.4582    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2555   -0.5599   -0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9415   -2.3232   -1.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9902   -2.6092   -0.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2220   -2.5670    0.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1204    2.1489    0.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4421    1.5020   -0.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090    3.0637   -0.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3551    3.8643    0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7141    6.1139   -0.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1688    6.3274   -1.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0993    4.0630   -1.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4355    3.9758   -0.7019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0268    7.1924    1.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0618    5.8033    0.8825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4207    3.5537    1.7606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1246    3.3402    2.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7288    5.6918    2.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940    5.6046    3.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2 02  0  1  0  0
  1  3 01  0  1  0  0
  1 15  1  0  0  0  0
  2  4 01  0  1  0  0
  2 16  1  0  0  0  0
  3  7 02  0  1  0  0
  3  9  1  0  0  0  0
  4  5 02  0  1  0  0
  4  6  1  0  0  0  0
  5  7 01  0  1  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 11  1  0  1  0  0
  9 13  1  0  1  0  0
  9 24  1  0  0  0  0
 10 11  1  0  1  0  0
 10 12  1  0  1  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 14  1  0  1  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 14  1  0  1  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
M  END
$$$$
