
     RDKit          3D

 65 67  0  0  0  0  0  0  0  0999 V2000
    4.4667    0.7507    4.6810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1531    1.3411    4.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8695    0.8485    2.8880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7494    1.2108    2.1237 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7863    2.1218    2.5922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3027    2.4651    1.7918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4527    1.8950    0.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4802    0.9614    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000    0.6404    0.8483 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5821   -0.2374    0.3839 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8065    0.2400   -0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8826   -0.8599   -0.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375   -2.2734   -0.4481 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6212   -2.4050   -1.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8063   -3.7028   -1.9057 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -3.8179   -0.8074 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7817   -2.8836   -0.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611   -2.7461    0.6200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0762   -2.1712   -1.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5127   -0.9004   -1.2355 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8789   -0.9033   -0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2734   -1.8327   -0.0122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8667    0.1503   -1.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1086   -0.4846   -1.8352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0481    0.5634   -2.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6068    1.5026   -1.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6695    1.0995   -0.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1522    1.9726    0.3888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5890    3.2003    0.5458 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5532    3.6143   -0.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0417    2.7734   -1.2231 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2777    0.3421   -1.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2916    1.0532    4.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6889    1.1191    5.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4002   -0.3577    4.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3390    1.0465    4.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2412    2.4489    4.1695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8749    2.5772    3.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0324    3.1792    2.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2917    2.1977   -0.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6197    0.6003   -1.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1881    1.1019    0.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6489   -0.6115   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3921   -0.8670    0.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598   -2.5406    0.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1847   -2.9924   -0.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9437   -1.5484   -1.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3762   -2.3855   -2.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5051   -4.5675   -1.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2751   -3.7470   -2.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270   -4.5485   -0.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7609   -1.9842   -2.5357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203   -2.8393   -2.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4090    0.8475   -1.9204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1706    0.7252   -0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6640   -1.0822   -1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7853   -1.1757   -2.6448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8881    0.0379   -2.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5080    1.1319   -3.2379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1163    0.1196   -0.7039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9737    1.6722    1.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1251    4.5964   -0.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2096    3.1056   -1.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2132    1.0656   -1.9989 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2646    0.1466   -1.7825 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 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  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  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
 20 32  1  0
  9  4  1  0
 31 26  1  0
 32  8  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  5 38  1  0
  6 39  1  0
  7 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 19 52  1  0
 19 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 27 60  1  0
 28 61  1  0
 30 62  1  0
 31 63  1  0
 32 64  1  0
 32 65  1  0
M  END
$$$$
