
     RDKit          3D

 67 71  0  0  0  0  0  0  0  0999 V2000
    0.3808    0.1077    3.8519 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1989   -0.4564    2.7363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8192   -1.4678    2.6422 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860   -2.2883    1.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5947   -2.5308    1.3056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9002   -3.3510    0.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3046   -3.0338   -0.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4572   -1.5298   -0.7381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5134   -0.6804    0.1537 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1259    0.7174    0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2847    1.6718    1.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8769    1.5983    0.9885 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1720    2.3148    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7645    2.6961   -1.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0056    3.3314   -2.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3447    3.6073   -1.9776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9342    3.2721   -0.7579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1804    2.6395    0.2394 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8026    2.3959    1.5483 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6348    3.2288    2.4773 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6476    1.2577    1.7526 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0020    1.4341    2.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0215    0.5328    1.5429 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4054   -0.5412    0.7173 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1174   -0.0957   -0.6773 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4037    0.1683   -1.4724 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1114   -0.2035   -2.9266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7082   -0.7921   -2.9532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3939   -1.1529   -1.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2379   -1.1179    1.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   -0.0896    1.5715 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3226   -1.3058    1.4124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3018   -1.7404    3.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7033   -1.8191    0.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5626   -3.2634    1.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9136   -3.1569    2.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1762   -3.1110   -0.7837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8136   -4.4376    0.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5142   -3.6039   -1.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0392   -3.3549    0.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2279   -1.3155   -1.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5245   -1.2593   -0.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5375   -0.5538   -0.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    1.1780   -0.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1172    0.6061    0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391    2.7168    1.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    1.4047    2.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8020    2.4980   -1.4222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4656    3.6049   -3.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9318    4.0958   -2.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9762    3.5155   -0.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9968    1.1779    3.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3200    2.4968    2.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792    0.0528    2.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6956    1.1748    0.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5054    0.8339   -0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7035    1.2364   -1.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2334   -0.4671   -1.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1650    0.6933   -3.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471   -0.9565   -3.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9878   -0.0204   -3.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6392   -1.6810   -3.6165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8031   -2.1652   -1.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949   -1.1438   -1.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8739   -2.0311    0.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5693   -1.4632    2.4302 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5095   -0.0785    0.6322 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  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 24 30  1  0
 30 31  1  0
  9 32  1  0
 31  2  1  0
 32  5  1  0
 18 13  1  0
 31 21  1  0
 29 25  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  5 36  1  1
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  8 41  1  0
  8 42  1  0
  9 43  1  6
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 14 48  1  0
 15 49  1  0
 16 50  1  0
 17 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 27 60  1  0
 28 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 30 65  1  0
 30 66  1  0
 31 67  1  6
M  END
$$$$
