Untitled Document
  ChemDraw09171411412D

 59 61  0  0  0  0  0  0  0  0999 V2000
   -2.7323   -0.1042    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2843   -2.9765    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0307    0.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5212   -2.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6272    0.5953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1791   -2.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9248    3.4676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0732   -4.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843   -3.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7757   -1.8107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7763    1.0616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2233   -0.6201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3286    2.2522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7753   -3.4924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.7185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9932    4.8767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2665    4.9410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3276   -4.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9246   -2.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6269    2.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3719   -3.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0741    2.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6273    0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2231    3.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4780    1.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4778   -0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0740   -1.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1801   -0.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0744    0.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6263   -2.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    3.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1793    3.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6702   -2.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5208   -3.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3282    3.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4776    2.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4770   -3.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1795   -0.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0311   -0.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0299    4.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8192    4.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0298   -3.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6310    3.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2263    4.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2537    4.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3294   -1.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5839   -1.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6259   -4.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7315   -3.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7132    3.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9038    3.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1805   -1.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350   -2.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3906    2.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7333   -2.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9860    3.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4340   -0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9860   -3.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 39  1  0      
  1 58  1  0      
  2 50  1  0      
  2 59  1  0      
  3 26  2  0      
  4 28  2  0      
  5 30  2  0      
  6 31  2  0      
  7 37  2  0      
  8 49  2  0      
  9 56  1  0      
 19 10  1  1      
 10 28  1  0      
 24 11  1  1      
 11 26  1  0      
 23 12  1  6      
 12 30  1  0      
 20 13  1  6      
 13 37  1  0      
 14 31  1  0      
 38 14  1  1      
 33 15  1  6      
 45 16  1  0      
 16 46  1  0      
 17 42  1  0      
 18 49  1  0      
 19 21  1  0      
 19 31  1  0      
 20 22  1  0      
 20 26  1  0      
 21 34  1  0      
 21 35  1  0      
 22 25  1  0      
 23 27  1  0      
 23 28  1  0      
 24 29  1  0      
 24 30  1  0      
 25 32  1  0      
 27 39  1  0      
 29 40  1  0      
 32 42  1  0      
 33 36  1  0      
 33 37  1  0      
 36 41  1  0      
 38 43  1  0      
 38 49  1  0      
 40 47  1  0      
 40 48  2  0      
 41 44  1  0      
 46 41  2  0      
 43 50  1  0      
 45 44  1  0      
 44 51  2  0      
 52 45  2  0      
 47 53  2  0      
 54 48  1  0      
 55 51  1  0      
 57 52  1  0      
 53 56  1  0      
 56 54  2  0      
 55 57  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
V   54 53
V   55 54
V   56 55
V   57 56
V   58 57
V   59 58
M  END
$$$$
