PDC_00484.sdf
  ChemDraw07162416252D

 72 74  0  0  0  0  0  0  0  0999 V2000
    7.9705    5.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4017    5.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5998    5.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0310    4.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2290    5.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6603    4.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2896    4.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876    4.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9188    3.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1520    2.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1169    3.8484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5481    3.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2538    3.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8226    2.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6245    3.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1933    2.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9952    2.6370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5640    2.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3309    1.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3659    2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6805    2.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5030    2.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6969    2.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9941    1.6984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9305    0.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1865    0.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6112    0.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3553    0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4187    1.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1628    1.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2264    2.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9705    3.1235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.4130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8036   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1230   -0.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7401   -1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9960   -1.9481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3154   -1.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3788   -0.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5713   -1.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8906   -1.3719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1465   -1.7282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4660   -1.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5294   -0.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2782   -1.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3417   -2.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858   -2.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7664   -2.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5105   -2.6871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5740   -3.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8934   -3.9759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3181   -3.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3816   -4.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1257   -5.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1892   -5.8673    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8063   -4.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7428   -3.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9987   -3.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9352   -2.5771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029   -1.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9588   -1.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4207   -2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1648   -1.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3572   -2.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9602    1.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290    1.0543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1582    1.4580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9251    0.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1232    0.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1099   -0.3185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4456    1.0704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0        0
  2  3  1  0        0
  3  4  1  0        0
  4  5  1  0        0
  5  6  1  0        0
  6  7  1  0        0
  7  8  1  0        0
  8  9  1  0        0
  9 10  1  0        0
 10 11  2  0        0
 10 12  1  0        0
 12 13  1  0        0
 13 14  1  0        0
 14 15  1  0        0
 15 16  1  0        0
 17 16  1  1        0
 17 18  1  0        0
 18 19  1  0        0
 19 20  2  0        0
 21 19  1  1        0
 21 22  1  0        0
 22 23  1  0        0
 23 24  1  0        0
 24 25  1  0        0
 25 26  1  0        0
 26 27  2  0        0
 26 28  1  0        0
 28 29  1  1        0
 29 30  1  0        0
 30 31  1  0        0
 31 32  1  0        0
 32 33  1  0        0
 28 34  1  0        0
 34 35  1  0        0
 35 36  2  0        0
 35 37  1  0        0
 37 38  1  1        0
 38 39  1  0        0
 39 40  2  0        0
 39 41  1  0        0
 41 42  1  0        0
 42 43  1  0        0
 43 44  2  0        0
 44 45  1  0        0
 44 46  1  0        0
 46 47  2  0        0
 47 48  1  0        0
 48 49  2  0        0
 49 50  1  0        0
 50 51  1  0        0
 51 52  2  0        0
 51 53  1  0        0
 53 54  2  0        0
 54 55  1  0        0
 55 56  1  0        0
 55 57  2  0        0
 57 58  1  0        0
 58 59  2  0        0
 59 60  1  0        0
 49 61  1  0        0
 61 62  2  0        0
 37 63  1  0        0
 63 64  1  6        0
 63 65  1  0        0
 17 66  1  0        0
 66 67  2  0        0
 66 68  1  0        0
 68 69  1  0        0
 69 70  1  0        0
 70 71  1  0        0
 70 72  2  0        0
 25 21  1  0        0
 62 46  1  0        0
 59 53  1  0        0
M  END
$$$$
