
     RDKit          3D

 61 64  0  0  0  0  0  0  0  0999 V2000
    3.5648    0.0859    2.9702 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1202   -0.6828    2.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7931   -1.3546    2.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8664   -0.9960    1.1813 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4218    0.4179    1.2813 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6372    1.1240   -0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0379    2.5475   -0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6576    2.9297   -1.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8480    2.0346   -1.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616    1.7975   -0.6725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9215    0.9795   -1.1588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8110    0.3226   -0.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1691    0.6536   -0.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0868    0.0829    0.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6537   -0.8266    1.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3063   -1.1889    1.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3799   -0.6518    0.6319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0546   -1.1090    0.7037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2875   -1.5175   -0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8429   -1.5710   -1.6417 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370   -1.9606   -2.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8009   -2.3333   -2.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063   -2.3120   -1.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9424   -1.9055   -0.2205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2817   -1.9312    1.1377 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8498   -0.8921    0.8551 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1496   -0.3416    0.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1311   -0.2408    1.5861 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3943    0.2794    1.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949    0.6872   -0.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7346    0.5669   -1.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1174    1.0620   -2.6627 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4691    0.0483   -0.7272 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920   -2.4483    2.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3572   -1.0871    3.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9869    0.9843    2.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6488    0.4893    1.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2009    0.5022   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7281    1.1840   -0.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8608    3.2728    0.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6743    2.6962    0.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0216    3.9765   -1.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0942    2.9169   -2.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4838    1.0575   -2.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3712    2.5236   -2.6446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2773    2.7677   -0.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3694    1.2954    0.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5090    1.3787   -1.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1322    0.3566    0.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3639   -1.2600    2.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9836   -1.9133    2.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6146   -1.9795   -3.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2335   -2.6455   -3.4722 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8288   -2.6140   -1.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9994   -1.7188    1.9604 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0595   -2.9775    1.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3545   -1.3777    0.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9355   -0.5873    2.5916 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1445    0.3574    2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6759    1.0880   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7301   -0.0424   -1.5133 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  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
  2 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  1  0
 31 33  2  0
 25  4  1  0
 33 27  1  0
 17 12  1  0
 24 19  1  0
  3 34  1  0
  3 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 13 48  1  0
 14 49  1  0
 15 50  1  0
 16 51  1  0
 21 52  1  0
 22 53  1  0
 23 54  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 28 58  1  0
 29 59  1  0
 30 60  1  0
 33 61  1  0
M  END
$$$$
