PDC_00262.sdf
  ChemDraw06272410352D

 74 77  0  0  1  0  0  0  0  0999 V2000
   -0.4953    0.7832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7992   -2.0699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3765   -3.9320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7959   -6.4787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5639    2.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756    3.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7992    3.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112    4.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2014    5.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8762    5.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0304    4.4357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4884    5.6532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5639    4.3497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7403    2.9230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020    6.4724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756    0.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7992    0.7832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756    2.2099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5639    1.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3284    0.7832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7403    1.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5639   -1.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5639    0.0699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756   -2.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756   -0.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112   -1.3566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -0.6432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7992   -0.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112    0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5272   -1.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5272   -0.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2563   -0.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7403   -1.3566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2563   -2.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107   -2.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3164   -2.9774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3371   -4.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1426   -4.6425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -3.4182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2142   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5708   -3.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0197   -4.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3792   -6.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9303   -7.6046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0825   -5.5971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6336   -6.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9904   -6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4393   -6.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5807   -7.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7518   -7.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0387   -6.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4265   -7.1637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7615   -7.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3498   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4738   -8.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7615   -9.3426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4953    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4953    5.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7403    4.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3778    7.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    7.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    5.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3284    5.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9662    7.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7306    7.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7306    5.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1425    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7306    8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3284    3.6363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2014    7.2028    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7403    5.7761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1425    7.9162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4953    9.3426    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  5 18  1  0      
 12 15  1  0      
 16 23  1  0      
 22 33  1  0      
 35 39  1  0      
 37 45  1  0      
 43 52  1  0      
 54 56  1  0      
 14  5  2  0      
  5  6  1  0      
  6 13  1  0      
  6  7  1  1      
  7  8  1  0      
 10  8  2  0      
 11  8  1  0      
 11  9  2  0      
  9 12  1  0      
 12 10  1  0      
 21 20  1  0      
 17 16  2  0      
 16 19  1  0      
 19 18  1  0      
 19 21  1  6      
 20  1  1  0      
 28 26  1  1      
 28 29  1  0      
 24 22  2  0      
 25 22  1  0      
 25 23  1  0      
 25 28  1  0      
 25 27  1  6      
 26  2  1  0      
 30 31  1  0      
 34 30  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  6      
 35 36  2  0      
 42 41  1  0      
 38 37  2  0      
 37 40  1  0      
 40 39  1  0      
 40 42  1  1      
 41  3  1  0      
 48 47  1  0      
 44 43  2  0      
 43 46  1  0      
 46 45  1  0      
 46 48  1  6      
 47  4  1  0      
 49 50  1  0      
 53 49  1  0      
 50 51  1  0      
 51 52  1  0      
 52 53  1  0      
 53 54  1  1      
 54 55  2  0      
 57 61  2  0      
 57 62  1  0      
 58 62  1  0      
 58 63  1  0      
 59 63  1  0      
 59 70  2  0      
 60 64  1  0      
 60 71  1  0      
 61 65  1  0      
 62 66  2  0      
 63 72  1  6      
 64 73  1  0      
 65 67  2  0      
 65 73  1  0      
 66 67  1  0      
 68 69  1  0      
 68 73  1  0      
 69 74  1  0      
 59 13  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SDS EXP  1   1
M  SAL   1  1  15
M  SBL   1  1   2
M  SMT   1 H
M  SCL   1 LGRP
M  STY  1   2 SUP
M  SLB  1   2   2
M  SDS EXP  1   2
M  SAL   2  1   1
M  SBL   2  1  24
M  SMT   2 H
M  SCL   2 LGRP
M  STY  1   3 SUP
M  SLB  1   3   3
M  SDS EXP  1   3
M  SAL   3  1   2
M  SBL   3  1  32
M  SMT   3 H
M  SCL   3 LGRP
M  STY  1   4 SUP
M  SLB  1   4   4
M  SDS EXP  1   4
M  SAL   4  1   3
M  SBL   4  1  45
M  SMT   4 H
M  SCL   4 LGRP
M  STY  1   5 SUP
M  SLB  1   5   5
M  SDS EXP  1   5
M  SAL   5  1   4
M  SBL   5  1  51
M  SMT   5 H
M  SCL   5 LGRP
M  STY  1   6 SUP
M  SLB  1   6   6
M  SDS EXP  1   6
M  SAL   6  1  56
M  SBL   6  1   8
M  SMT   6 OH
M  SCL   6 LGRP
M  END
$$$$
