
     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -3.3618    1.0732   -4.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4325    2.0706   -3.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7369    1.3835   -1.8317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9464    1.3984   -1.2905 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9177    0.6112   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1012    0.3625    0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6366    1.6863    1.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1960   -0.3936   -0.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6558    0.0682   -0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9260    0.5808   -1.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4910    0.2975   -1.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8171    1.0244   -2.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8376   -0.7759   -0.6578 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2109   -2.1463   -1.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4104   -3.2326   -0.3252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -2.8535    1.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7563   -1.5722    1.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9625   -1.2406    2.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370    0.0790    2.9786 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1004   -0.1365    3.6649 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481    1.0557    3.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9205    0.9032    2.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1355    0.8300    0.9791 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6754    1.0986   -0.2898 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3699    2.3027   -0.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9891    2.5434   -1.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9195    1.5884   -2.7633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2107    0.4001   -2.5582 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5512    0.1595   -1.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7968   -1.0939   -1.1756 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3130   -2.1864   -1.5280 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4666   -1.0817   -0.6567 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750   -1.8466    0.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553   -0.4072    0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5583    0.3227   -4.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1372    1.6123   -5.1843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3387    0.5460   -4.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2301    2.8104   -3.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4817    2.6350   -3.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7757   -0.2631    1.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9881    2.3516    0.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8377    2.2132    1.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4883    1.4916    1.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0264   -0.6510    0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6041    0.2305   -0.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7822   -1.3349   -0.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3157   -0.5974    0.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390   -2.2665   -2.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3032   -2.3042   -0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927   -4.1818   -0.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5268   -3.4269   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0637   -2.7140    1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4288   -3.7012    1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4663   -2.0979    3.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -1.1560    3.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    0.7348    3.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8872    0.6443    2.0431 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9225   -0.2438    4.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5903   -1.0766    3.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7303    1.1346    4.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4804    2.0118    3.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5418   -0.0177    2.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6152    1.7711    2.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4354    3.0538    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5281    3.4652   -1.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4172    1.7704   -3.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588   -0.3207   -3.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7071   -0.8771   -1.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3204   -2.9267    0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9842   -1.6375    1.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7715    0.0128    1.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6222    0.4325    0.2703 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  2  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 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  1  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
 30 32  1  0
 32 33  1  0
 17 34  1  0
 10  3  1  0
 34 13  1  0
 33 17  1  0
 29 24  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  8 46  1  0
  9 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
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 25 64  1  0
 26 65  1  0
 27 66  1  0
 28 67  1  0
 32 68  1  0
 33 69  1  0
 33 70  1  0
 34 71  1  0
 34 72  1  0
M  END
$$$$
