B6U1EY
  -OEChem-04022108313D

 30 31  0     0  0  0  0  0  0999 V2000
   -0.6140    1.5028    0.0253 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025   -2.6786   -0.0241 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0375    1.2889    0.0400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7142    1.4162   -0.0102 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8366   -0.6981    0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4209   -0.6283   -0.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300    0.8526    0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6539   -1.4500   -0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9427    0.7156    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7645   -1.2572   -0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0769   -0.6653   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7907    2.8747   -0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1017   -1.4287    0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7249   -0.3780    1.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7263   -0.3654   -1.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9956    0.1973    1.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9969    0.2100   -1.2035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6316    0.4913    0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010   -2.3455   -0.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8379    3.3357   -0.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5545    3.1856   -0.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    3.2240    0.9464 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6916   -1.1236   -0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9611   -2.5117   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6571   -1.1581    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2440   -0.6000    2.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2466   -0.5774   -2.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4897    0.4167    2.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4921    0.4392   -2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6209    0.9395    0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  1  0  0  0  0
 14 26  1  0  0  0  0
 15 17  2  0  0  0  0
 15 27  1  0  0  0  0
 16 18  2  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

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