LHAR63
  -OEChem-05022321423D

 24 25  0     0  0  0  0  0  0999 V2000
   -2.9889   -2.6500   -0.1000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    2.3707    0.1062 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2206   -1.6620    0.2980 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    0.5764   -0.3412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1328    0.1615   -0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3732   -0.2912   -0.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8821    1.3064    0.1017 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2628    1.9395   -0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0645   -0.8308    0.6163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7927   -1.0818   -0.2423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2635    1.2698    0.3218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1742   -1.1336   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8963    0.0253    0.2531 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0522   -1.1313   -1.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1028    0.2714   -1.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0835    2.6425   -0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2700    3.3313    0.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3528   -1.4181    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3944    0.0041    1.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2312   -1.9873   -0.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8265    2.1715    0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9701   -0.0221    0.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9241   -2.4589   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6078   -2.0465    1.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 20  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$