L56UNP
  -OEChem-05022321593D

 20 20  0     0  0  0  0  0  0999 V2000
   -5.0021   -0.7113    0.0105 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8293   -1.1868   -0.0204 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6878    0.8706   -0.0072 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2600   -0.6356    0.0328 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6564    0.4970   -0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6518    1.4740    0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0048   -0.8537   -0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957    1.1004    0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3488   -1.2272   -0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213    0.0400   -0.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3441   -0.2502    0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1005    0.8600   -0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3048    0.0229    0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8582    1.8743   -0.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3948    2.5303    0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2931   -1.6672   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7607    1.8726    0.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6069   -2.2833   -0.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1051    1.4886   -0.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0889    1.5220    0.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  4 13  3  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8 11  2  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$