
     RDKit          3D

 75 78  0  0  0  0  0  0  0  0999 V2000
   -6.0223    4.2141   -0.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6438    2.9303   -0.4273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2675    2.9281   -0.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8033    1.4997    0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3058    1.5498    0.7665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2956    2.1355   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1562    1.9405    0.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6938    0.5394   -0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6887    0.0960    0.8770 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1072    0.2847    0.6614 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9272   -0.4380    1.2912 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6266    1.2958   -0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0942    1.6922   -0.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0117    0.5595   -0.3343 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3684    0.8755    0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    0.0006   -0.6933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5499   -0.3182   -1.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1362    0.2066   -1.7539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -0.6937    2.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8978   -2.1338    1.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5045   -2.2483    1.3931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518   -3.3417    0.7934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4436   -4.4003    0.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -5.4296   -0.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5289   -5.4199   -0.5084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2401   -4.3871    0.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5595   -3.3542    0.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3302   -2.3173    1.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3815   -2.3614    2.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0255   -1.2799    0.7471 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5883   -0.9000   -0.6039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9862    0.5512   -0.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0847   -0.4946    1.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6700    0.9818    1.5076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4851    4.4958   -1.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1064    4.2040   -1.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8521    4.9764   -0.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6714    3.2682   -0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0774    3.6209    0.7557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9787    0.5337    1.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2391    2.1728    1.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4743    3.2304   -0.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4151    1.6883   -1.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7868    2.6955   -0.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2282    2.1396    1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1288    0.5414   -1.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1361   -0.1954   -0.1555 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0243    2.2207   -0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4967    0.9009   -1.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1939    2.0427    0.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527    2.5545   -0.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4699    0.6602    1.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6227    1.9457   -0.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618    0.5274   -0.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5235   -0.9372   -0.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0219    0.1892   -2.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5373   -1.4157   -2.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9660    1.0842   -2.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3952   -0.5809   -2.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3332   -0.2089    2.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980   -0.7030    2.8298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4611   -2.3884    0.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1915   -2.8368    2.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370   -4.4362    0.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5839   -6.2373   -0.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0594   -6.2208   -1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3225   -4.3974    0.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0373   -1.5935   -1.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4827   -0.9816   -0.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4132    0.9033   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0535    0.5542   -1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3423   -0.8938    2.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0074   -0.5674    0.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    1.5778    1.6341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1208    1.1035    2.4666 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  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 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
  9 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 30 33  1  0
 33 34  1  0
 32  4  1  0
 34  4  1  0
 18 14  1  0
 27 22  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  5 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 20 62  1  0
 20 63  1  0
 23 64  1  0
 24 65  1  0
 25 66  1  0
 26 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  0
 33 73  1  0
 34 74  1  0
 34 75  1  0
M  END
$$$$
