cxylin0003
     RDKit          3D

 35 36  0  0  1  0  0  0  0  0999 V2000
   -7.6371    1.1535   -3.4423 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.1722    2.2672   -4.1378 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.9095    0.6531   -2.3664 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.9719    2.8689   -3.7679 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.7158    1.2627   -1.9903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2394    2.3643   -2.6947 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.9821    0.7589   -0.8792 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.9367    0.5312    0.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2399    0.4151    0.7821 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.1756   -1.4570   -0.9609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1468   -0.6999    0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2774    0.2519    0.2697 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.8917   -0.7231   -0.8049 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.9498   -0.8733   -0.0102 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.4235   -0.9308   -0.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0410    0.2810    1.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5182   -1.1597   -0.4946 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.6871   -0.5412    0.4103 C   0  0  0  0  0  2  0  0  0  0  0  0
   11.2846   -0.9496    1.3894 C   0  0  0  0  0  2  0  0  0  0  0  0
   10.0013   -1.5406    1.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6433    1.5442   -0.4332 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0166   -2.5642   -1.4687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4616   -1.6454    1.4292 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8124   -0.3518    0.2475 N   0  0  0  0  0  2  0  0  0  0  0  0
    9.2177   -0.6361    0.4133 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3568   -0.4199   -0.7870 N   0  0  0  0  0  2  0  0  0  0  0  0
   -2.9259    0.1824    0.0618 N   0  0  0  0  0  2  0  0  0  0  0  0
    0.9639   -1.5702   -1.7483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5049    0.6844    2.6606 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7716   -2.6794    1.4920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3325   -0.1047    1.4588 N   0  0  0  0  0  2  0  0  0  0  0  0
   -7.3920    0.4274    2.4094 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.6163    0.9471    3.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6596    0.6592    4.5117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5306    1.5945    2.6470 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  2  4  1  0
  3  5  2  0
  4  6  2  0
  5  6  1  0
  5  7  1  0
  8  9  1  0
  8 21  2  0
  8 25  1  0
  9 19  1  0
 10 17  1  0
 10 22  2  0
 10 26  1  0
 11 18  1  0
 11 23  2  0
 11 27  1  0
 12  7  1  0
 12 16  1  0
 12 27  1  0
 13 15  1  0
 13 26  1  0
 14 17  1  0
 14 25  1  0
 15 24  1  0
 15 28  2  0
 16 29  2  0
 16 31  1  0
 18 24  1  0
 19 20  1  0
 20 25  1  0
 20 30  2  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
M  RAD  8   1   2   2   2   3   2   4   2   6   2   7   3   9   3  12   2
M  RAD  8  13   3  14   3  17   3  18   3  19   3  24   2  26   2  27   2
M  RAD  3  31   2  32   3  35   2
M  END
$$$$
