
     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
   -3.8604   -2.5395   -2.5574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5516   -3.4702   -1.3909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5583   -2.8691   -0.4850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9324   -2.6731    0.9239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9817   -1.5694    1.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5957   -0.3416    0.4847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2532    0.8912    0.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3155    1.0150    1.6128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9272    2.2500    1.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4972    3.3794    1.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4629    3.2767    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8394    2.0401   -0.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7875    1.9505   -1.1092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860    1.6687   -0.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4722    0.9192   -1.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930   -0.5504   -1.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089   -1.5869   -0.7568 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1956   -1.8775   -1.1365 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1151   -1.0196   -0.3764 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3909   -0.6477   -0.9425 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7738   -1.1686   -2.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2802    0.3286   -0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7975    1.5947    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6204    2.5051    0.7047 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9430    2.1590    1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7936    3.1709    1.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4431    0.9334    0.6249 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8418    0.5748    0.9278 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6213    0.0125    0.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578   -1.1357   -0.2833 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8709   -0.8475    1.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5448   -1.4919    1.4498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4601   -1.0579    0.5586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673   -2.8514   -0.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009   -3.8608   -1.4870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2338   -1.5635   -2.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9504   -2.3791   -3.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6434   -2.9966   -3.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5009   -3.6837   -0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1795   -4.4419   -1.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0543   -2.4605    1.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3468   -3.6253    1.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9603   -1.8986    0.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0898   -1.4158    2.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6845    0.1643    2.1668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7392    2.3305    2.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9755    4.3346    1.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1598    4.1628   -0.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1181    1.1831   -1.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7403    2.8939   -1.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9098    2.6428   -0.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4508    1.1143    0.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4913    1.4599   -2.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5737    0.9627   -1.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6137   -0.8349   -2.7976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9936   -0.6148   -1.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3585   -1.7605   -2.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4640   -2.9289   -0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7807    1.8789   -0.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2222    3.4772    0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3337    2.6872    2.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5250    3.6194    1.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1767    3.9878    2.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9263    0.2708    1.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5216    1.4292    0.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2090   -0.2550    0.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8137    0.2333    1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6947   -1.3094    1.6463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2729   -1.1727    2.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6247   -2.6025    1.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 19 31  1  0
 31 32  1  0
 32 33  1  0
 17 34  1  0
 34 35  2  0
 34  3  1  0
 12  7  1  0
 33 17  1  0
 29 22  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  8 45  1  0
  9 46  1  0
 10 47  1  0
 11 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 18 57  1  0
 18 58  1  0
 23 59  1  0
 24 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 31 67  1  0
 31 68  1  0
 32 69  1  0
 32 70  1  0
M  END
$$$$
