B0NU8R
  -OEChem-04022103043D

 27 29  0     0  0  0  0  0  0999 V2000
   -1.7381    2.8033    0.2868 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0645    1.3692    0.1395 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2014   -0.9646   -0.0915 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1768    0.4964    0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5945   -0.7725   -0.0774 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5636    0.0793    0.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0412   -0.0685   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2882    1.6697    0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5657    0.6545    0.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4322   -1.8872   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6302   -1.2303    0.4954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8401    0.9541   -0.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3853   -0.4672   -0.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8202   -1.7357   -0.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0180   -1.3693    0.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2280    0.8152   -0.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8169   -0.3466   -0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    2.1523    0.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0226    1.6355    0.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0077   -2.8838   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0271   -2.0369    0.9039 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4155    1.8609   -0.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4654   -0.3529   -0.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4607   -2.6085   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4768   -2.2733    0.8732 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    1.6086   -0.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8975   -0.4553   -0.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 19  1  0  0  0  0
 10 14  1  0  0  0  0
 10 20  1  0  0  0  0
 11 15  1  0  0  0  0
 11 21  1  0  0  0  0
 12 16  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

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