
     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
   -3.2395   -2.0754   -1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2613   -2.1915    0.3551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7476   -3.6149    0.7118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8295   -2.0200    0.9719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0631   -0.7007    0.6965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1748   -0.7556   -0.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5946    0.4986   -0.7361 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7452    0.3533   -1.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9797    0.8494   -0.9697 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5099    1.9284   -1.3495 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5321    0.1118    0.1295 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6848    0.5798    0.9004 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6611   -0.5801    1.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1550   -1.2165   -0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5443   -1.8433    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5534   -0.9101    0.4205 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0775    0.1997    1.1748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8512   -0.1149    2.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1919    1.7427   -0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4402    1.5733   -1.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3557    1.0476   -3.1211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5081    0.8614   -3.8839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7444    1.2200   -3.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8169    1.7673   -2.1131 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7106    1.9676   -1.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8405    2.5905   -0.0944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0051    2.5314    0.6815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5182    3.7121    1.2303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6643    3.6779    2.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2956    2.4606    2.2954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7781    1.2724    1.7717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6246    1.2991    0.9668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0449    0.1300    0.4617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2821   -1.1840    0.9537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2352   -2.3274   -1.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0009   -1.0438   -1.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4889   -2.7697   -1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7626   -3.8058    0.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7928   -3.7498    1.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0608   -4.3836    0.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1884   -2.8736    0.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9257   -2.1162    2.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7381    0.1646    0.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3883   -0.5155    1.5612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7525   -0.9901   -1.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5337   -1.6007   -0.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5998    0.9164   -2.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9175   -0.7054   -1.9484 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0180   -0.7321    0.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3162    0.9941    1.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208    1.3920    0.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1100   -1.3565    1.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2261   -0.4538   -0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4366   -1.9968   -0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8486   -2.3247   -0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4897   -2.6457    0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8988    0.5486    1.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8399    1.0364    0.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1269   -0.9247    2.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5869    0.7765    2.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570    2.1504    0.0329 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    2.5342   -1.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4072    0.7579   -3.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4431    0.4382   -4.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6470    1.0763   -3.9315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0311    4.6582    1.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0619    4.5952    2.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1828    2.4367    2.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2764    0.3394    1.9977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2043   -1.1874    2.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3178   -1.4796    0.6762 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  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
  7 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34  2  1  0
 18 13  1  0
 25 20  1  0
 32 27  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  8 47  1  0
  8 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 21 63  1  0
 22 64  1  0
 23 65  1  0
 28 66  1  0
 29 67  1  0
 30 68  1  0
 31 69  1  0
 34 70  1  0
 34 71  1  0
M  END
$$$$
