Untitled Document-1
  ChemDraw12111810172D

 56 60  0  0  0  0  0  0  0  0999 V2000
   -0.0200    0.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4673   -0.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2875   -0.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204    0.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1331    0.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3129    0.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7891   -0.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7430   -1.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0546   -1.2904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321    0.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5213    1.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    0.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3731    1.7097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2187    0.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4471    1.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799    2.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9344    1.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7545    1.2223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2672    1.8880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6001    2.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9330    3.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7532    3.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1128    3.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0874    1.9772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2418    0.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7291   -0.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9075    1.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3962   -0.8639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5493   -0.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0382    0.4380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8583    0.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1912   -0.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7039   -1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0114   -0.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3456    1.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368   -1.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5495   -2.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8521   -1.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -2.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9575   -3.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1325   -3.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8803   -2.9748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0651   -3.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5778   -3.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4744   -4.4062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0114    4.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5481   -2.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1176   -1.9707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9377   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4546   -1.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9419   -1.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6091   -2.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7621   -1.8151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2361   -2.6507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3634   -2.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4526   -1.5116    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  2  1  0      
  7 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 12 14  2  0      
 13 15  1  0      
 15 16  1  0      
 15 17  1  0      
 17 18  1  0      
 17 19  2  0      
 16 20  1  0      
 20 21  1  0      
 21 22  1  0      
 20 23  1  0      
 20 24  1  0      
 18 25  1  0      
 25 26  1  0      
 25 27  1  0      
 26 28  1  0      
 26 29  2  0      
 11 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 32 34  1  0      
 31 35  2  0      
 33 36  1  0      
 36 37  1  0      
 36 38  2  0      
 37 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 37  1  0      
 42 43  1  0      
 43 44  2  0      
 40 45  1  0      
 22 46  1  0      
 43 47  1  0      
 47 48  1  0      
 48 49  1  0      
 49 50  1  0      
 50 28  1  0      
 50 51  1  0      
 51 52  1  0      
 51 53  1  0      
 49 54  2  0      
 47 55  1  0      
 55 56  1  0      
 56  8  1  0      
A   22
Spacer
A   46
California Red
M  END
$$$$
