SCLIN0051
     RDKit          3D

 41 43  0  0  1  0  0  0  0  0999 V2000
   -5.7711   -0.5407   -4.0395 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.5896   -0.2695   -2.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3245   -0.4249   -4.4717 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.1476   -0.3350   -2.6278 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.2893   -0.2422   -3.3731 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.7301   -0.0933   -1.9521 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.1636    2.1042   -0.2790 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.6892    2.0544   -2.6655 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.9532    1.8746   -1.4442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6554    0.8346    0.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9619    3.2361    0.5230 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.6388    1.0874   -3.3564 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.7612   -0.6506    0.5083 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.2726   -2.1266    2.7673 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.9094   -3.7196    4.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8048   -2.8144    4.1139 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.1790   -0.7281    3.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9207    0.6824    1.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2205    3.1539    1.6971 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    0.0674   -2.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532    4.3621    2.4661 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.5701    0.0509   -0.5943 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.1674   -1.7504    3.4253 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.7290    1.8914    2.0622 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.0068   -1.3753    1.6355 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.5545   -2.9221    3.8726 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.6752   -1.0057   -4.8075 O   0  0  0  0  0  1  0  0  0  0  0  0
   -8.2303    0.8458   -2.1425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0239   -0.2620   -5.7070 O   0  0  0  0  0  1  0  0  0  0  0  0
   -8.0459   -1.2980   -1.4489 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.1185   -0.1107   -1.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0352   -0.2839   -3.6093 O   0  0  0  0  0  1  0  0  0  0  0  0
    8.0462    2.6615   -0.5194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7793   -0.2034   -0.8781 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6592   -4.3038    5.6737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7857   -0.2454    4.0167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030    5.5714    3.1885 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.3281    0.6500   -1.5440 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5804   -3.8190    4.8873 N   0  0  0  0  0  2  0  0  0  0  0  0
   -1.3415   -0.5037    1.7294 N   0  0  0  0  0  2  0  0  0  0  0  0
    7.8950   -1.0996   -3.0281 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0
  1  4  1  0
  1 27  1  0
  2 28  2  0
  2 30  1  0
  3  5  1  0
  3 29  1  0
  4  2  1  0
  4 31  1  0
  5  6  1  0
  5 32  1  0
  6 31  1  0
  6 34  1  0
  7 10  2  0
  7 11  1  0
  8  9  1  0
  8 12  2  0
  9 33  2  0
  9 38  1  0
 10 18  1  0
 10 34  1  0
 11 19  2  0
 12 20  1  0
 13 22  1  0
 13 25  1  0
 14 25  1  0
 14 26  1  0
 15 26  1  0
 15 35  2  0
 15 39  1  0
 16 23  1  0
 16 39  1  0
 17 23  1  0
 17 36  2  0
 17 40  1  0
 18 24  2  0
 18 40  1  0
 19 21  1  0
 19 24  1  0
 20 38  1  0
 20 41  2  0
 21 37  1  0
 22 38  1  0
M  RAD  8   1   2   3   2   4   2   5   2   6   2   7   2   8   2  11   2
M  RAD  8  12   2  13   3  14   3  16   3  21   3  22   3  23   3  24   2
M  RAD  8  25   3  26   3  27   2  29   2  30   2  32   2  37   2  39   2
M  RAD  1  40   2
M  END
$$$$
