L4R1UL
  -OEChem-05022321523D

 20 20  0     0  0  0  0  0  0999 V2000
    2.9529   -1.8904   -0.1127 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6130   -0.2898   -0.5503 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8509   -0.0547    0.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184    0.2145    0.3397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4911   -0.8407    0.2696 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0115    1.5219    0.1126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8305   -0.5887   -0.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3508    1.7739   -0.1846 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2603    0.7186   -0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0149   -0.5644   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9139   -0.9223    1.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2646    0.7927    1.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1546   -1.8601    0.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6871    2.3530    0.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5635    0.5296   -1.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6855    2.7919   -0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3008    0.9301   -0.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1172   -1.4604    0.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5588   -0.7453   -1.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4883    0.2816    0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

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