
     RDKit          3D

 69 73  0  0  0  0  0  0  0  0999 V2000
    1.0500   -0.7694    1.4425 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6804   -0.2898    0.4605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1412   -0.6154    0.3211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3612   -1.9794    0.6726 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6158   -2.6066    0.6681 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8005   -1.9261    0.3209 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0266   -2.5989    0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0825   -3.9493    0.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9120   -4.6296    1.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6844   -3.9601    1.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9824    0.5624   -0.4773 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6945    1.5063   -1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6001    2.4905   -0.5728 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1410    3.9725   -0.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0787    4.6535    0.7776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6436    4.9514    1.2873 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2187    4.1200    2.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6069    2.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2614    2.2579    1.6518 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2676    2.3908    0.1882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4689    1.0480   -0.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7803    0.6096   -0.7079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0192   -0.6395   -1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4057   -1.0784   -1.5733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1834   -0.3210   -2.4625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4457   -0.7069   -2.7792 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0091   -1.8235   -2.2531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2925   -2.6135   -1.3465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8761   -3.7607   -0.7872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1650   -4.5309    0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8735   -4.1593    0.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2792   -3.0206   -0.0409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9726   -2.2384   -0.9891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9355   -1.4512   -1.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6299   -1.0358   -1.3945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3793    0.2058   -0.7893 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4803   -0.4584   -0.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7217    0.0408    1.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7847   -0.8812    0.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9338   -2.0723    0.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0323   -4.4682    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9552   -5.6758    1.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7820   -4.4946    1.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121    0.9267   -2.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9695    2.0561   -2.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7330    2.1500    0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6214    2.4360   -1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1919    4.1099   -1.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8854    4.5276   -1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6041    5.6306    0.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6637    4.0942    1.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1192    4.9036    0.4866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6238    6.0144    1.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7214    4.5454    2.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9904    4.2518    3.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8755    2.1868    1.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0682    2.1038    3.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0272    2.8391    2.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0789    3.0857   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3399    2.8288   -0.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202    1.2399   -0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7769    0.5724   -2.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0195   -2.0884   -2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8823   -4.0576   -1.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6195   -5.4136    0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3315   -4.7533    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2850   -2.7554    0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030   -2.4111   -2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1950   -1.6852   -1.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  2 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
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  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
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 23 34  2  0
 34 35  1  0
 35 36  2  0
 10  5  1  0
 36 11  1  0
 36 21  1  0
 33 24  1  0
 33 28  1  0
  3 37  1  0
  3 38  1  0
  6 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
 10 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 22 61  1  0
 25 62  1  0
 27 63  1  0
 29 64  1  0
 30 65  1  0
 31 66  1  0
 32 67  1  0
 34 68  1  0
 35 69  1  0
M  END
$$$$
