
     RDKit          3D

 64 66  0  0  0  0  0  0  0  0999 V2000
    5.2698    3.0144   -1.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7806    3.2727   -1.6142 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2034    2.2132   -0.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8578    2.1401   -0.4615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9395    3.1344   -0.8539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3871    3.0839   -0.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8186    2.0487    0.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0664    1.0346    0.7850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4099    1.0606    0.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2406   -0.0047    0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5999   -0.2100    0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0955   -1.5586    0.9006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7065   -2.7418   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1999   -3.0409   -0.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308   -3.4726    1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140   -4.2612    1.1068 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9324   -3.7772    1.2438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8838   -4.5454    0.9275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2648   -2.4267    1.8274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8439   -1.3051    0.9689 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2435   -1.2638   -0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4362   -0.8416   -1.2946 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6051   -1.7194   -0.8707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6299   -0.9759   -0.2115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9711    0.3603   -0.4907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3653    1.0854   -1.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7196    2.4164   -1.7704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6668    3.0441   -0.9597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2837    2.3336    0.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9560    0.9861    0.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6151    0.2331    1.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434   -0.0739    1.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7561    2.8995   -0.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7383    3.8696   -2.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4225    2.0904   -2.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2976    3.3232   -2.6167 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    4.2377   -1.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430    3.9582   -1.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0822    3.8570   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8486    2.0374    0.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2261    0.5959    0.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6991   -0.1884   -0.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2033   -1.5187    0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7460   -1.7260    1.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0654   -2.5436   -1.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2432   -3.6496    0.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0458   -3.8577   -0.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6428   -2.1622   -0.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4338   -2.5773    1.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -4.1070    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5409   -5.2367    0.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3613   -2.3535    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7861   -2.3606    2.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169   -1.6435   -1.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7379   -2.7901   -0.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6171    0.6347   -2.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2482    2.9638   -2.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9329    4.0783   -1.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0188    2.8357    0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9502   -0.7633    1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5005    0.7784    1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8920    0.0964    2.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3163    0.2950    2.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3439   -0.3156    2.4288 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  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 20 32  1  0
  9  4  1  0
 30 25  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
 26 56  1  0
 27 57  1  0
 28 58  1  0
 29 59  1  0
 31 60  1  0
 31 61  1  0
 31 62  1  0
 32 63  1  0
 32 64  1  0
M  END
$$$$
