LCI47V
  -OEChem-05022322243D

 20 20  0     0  0  0  0  0  0999 V2000
    3.6625    0.3871    0.3078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4133   -0.9140   -0.0164 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4495   -0.0521   -0.1917 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0799    0.4150   -0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7921   -1.1236    0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9204    1.4954   -0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4921   -2.0663   -0.0442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7003   -0.1372    0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2352    1.2292    0.0409 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3773    0.7664   -0.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0959   -2.1637    0.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5848    2.5275   -0.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9833   -2.1597   -1.0182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0656   -3.0032    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1998   -2.0459    0.7909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7629   -0.3355    0.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9698    2.0259    0.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6696    1.8127   -0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4163   -1.0291   -0.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2854    0.0460   -0.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 20  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  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
M  END

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