PU1
  Mrv0541 02231216172D          

 30 32  0  0  0  0            999 V2000
    0.3038   -2.2271    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3093   -1.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0939   -1.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2654   -2.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0500   -2.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7070   -1.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4916   -1.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1047   -1.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5354   -0.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1485   -0.0190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9770    0.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7508   -0.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1377   -0.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6469   -0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8184    0.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2664    0.8069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    1.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4239    2.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830    2.4775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4859    1.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0379    1.9629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830    2.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760    2.9191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5721    0.5294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2866    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010    0.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7155    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4300    0.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1444    0.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    3.3607    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 20 21  2  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 30  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  3  0  0  0  0
M  END