BG7D8N
  -OEChem-04022111293D

 31 34  0     0  0  0  0  0  0999 V2000
   -0.8416    2.2265    0.1458 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4638   -1.1918   -0.0712 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207    2.7718    0.1846 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4061   -0.1532   -0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8351   -0.4581    0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0168    1.1671    0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7263    0.6191   -0.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1603    1.9940   -0.3771 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    1.4284    0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2949    0.3711    0.0301 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7869   -0.9405   -0.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3574   -1.7493    0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1093    0.4026   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6819    0.5955    0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6965   -1.9925   -0.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7381   -1.9595    0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6126   -0.8854    0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5695   -0.4750   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0757   -1.7707   -0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1388    2.1895   -1.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8097    2.7461    0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7010   -2.6082    0.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7976    1.2337   -0.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1175    1.5875    0.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3348   -3.0170   -0.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1303   -2.9642    0.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6856   -1.0526    0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7956    3.0208    0.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1276    3.5082    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6407   -0.2988    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7605   -2.6122   -0.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  2  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  7 13  2  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 22  1  0  0  0  0
 13 17  1  0  0  0  0
 13 23  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 19  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  2  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$