D00655
  -OEChem-05072122013D

 31 32  0     1  0  0  0  0  0999 V2000
    1.5971    0.1926   -0.9747 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7373   -1.6882    0.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    2.8489   -0.5952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740   -2.8041   -0.3779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3689    0.4504    0.2139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4600   -0.5903   -0.1781 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7569   -1.1708   -0.0831 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0350   -0.6230    0.7270 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9358   -0.8922   -0.3098 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6300   -1.0884    1.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8128    0.5083   -0.2681 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6250    1.8614    0.4052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8373    0.7350   -0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4357   -1.6091   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1024    1.1510    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1879    0.1352    0.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4866    2.5835    0.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010   -0.3323    1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0582   -1.7838   -0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5668   -2.1280    1.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1855   -0.4521    1.8027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6112    0.5674   -1.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5205    2.1250    0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7674    1.8821    1.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0527    1.4762    0.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3226   -1.8693   -0.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4769   -1.8874   -0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3309    3.7014   -0.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0172    2.7155    1.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1406    2.9140   -0.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6131    3.2438    0.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 26  1  0  0  0  0
  3 12  1  0  0  0  0
  3 28  1  0  0  0  0
  4 14  2  0  0  0  0
  5 16  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 14  1  0  0  0  0
  7 16  1  0  0  0  0
  7 27  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 15  2  0  0  0  0
 13 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$