BC13LH
  -OEChem-04042102553D

 19 20  0     0  0  0  0  0  0999 V2000
   -3.7811   -1.5288    0.0003 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3927    2.0545    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2863   -1.9297   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9409   -1.1278    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3759   -0.2521   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6164    1.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -0.7363   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430   -1.1537    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0654    0.3076   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9264    1.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7523   -0.6703    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9935    0.7044    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6872    1.5902   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4989    0.0156    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2765   -2.2270    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1234    2.6715    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0145    1.0749    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3707    2.4298    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1754    0.8869    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  2  0  0  0  0
  4 14  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$