SCLIN0065
     RDKit          3D

 37 38  0  0  0  0  0  0  0  0999 V2000
   -5.8402   -2.0532    0.3311 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.6693   -2.3643    2.7724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3035   -1.9350    2.6195 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.2378    0.1621    1.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    0.6480    1.1421 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.7653    1.7771    0.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1949    1.4190    0.4514 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.9779   -0.9648   -3.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8904   -1.2489   -0.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7721   -1.4834    1.5998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4724   -2.5316    3.3530 N   0  0  0  0  0  2  0  0  0  0  0  0
   -2.2413   -1.3058    1.8003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0749   -0.5154    1.6915 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.4187   -0.0833    1.6428 N   0  0  0  0  0  2  0  0  0  0  0  0
    4.9287    1.3543    0.7589 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3961    1.2443    0.5692 C   0  0  0  0  0  2  0  0  0  0  0  0
   12.7131    1.8024    0.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9781    0.4126   -2.9073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8925    0.1662   -0.6312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7990   -0.1060    1.7755 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.8527    0.7028    0.6487 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.7340   -2.8742    3.1395 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9895    0.8511    0.0526 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8498    2.8630   -0.2807 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0644   -1.1932    2.4312 N   0  0  0  0  0  2  0  0  0  0  0  0
    6.0418    0.5982    0.8668 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.9923   -1.8152   -2.0235 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2704    1.4108   -0.8599 O   0  0  0  0  0  1  0  0  0  0  0  0
    9.7618    0.9698    0.7143 N   0  0  0  0  0  2  0  0  0  0  0  0
   -2.5855   -0.9685    0.6689 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8212    2.5304    0.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    2.4360    1.1531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9951    1.0001   -1.6934 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0389   -1.5999   -4.3463 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.0446    1.3250   -4.0034 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.1349   -2.4303   -6.0623 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -6.1644    2.5295   -5.4797 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0
  1 10  1  0
  2 10  1  0
  2 11  1  0
  2 22  2  0
  3 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  4 23  2  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  6 24  2  0
  6 29  1  0
  7 17  1  0
  7 29  1  0
  8 18  1  0
  8 27  2  0
  8 34  1  0
  9 19  1  0
  9 27  1  0
 10 20  2  0
 12 25  1  0
 12 30  2  0
 13 25  1  0
 15 26  1  0
 15 31  2  0
 16 26  1  0
 17 28  1  0
 17 32  2  0
 18 33  2  0
 18 35  1  0
 19 21  2  0
 19 33  1  0
 20 21  1  0
 34 36  1  0
 35 37  1  0
M  RAD  8   1   2   3   3   5   3   7   3  11   2  13   3  14   2  16   3
M  RAD  8  20   2  21   2  25   2  26   2  28   2  29   2  34   3  35   3
M  END
$$$$
