
     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -3.0104   -2.0652   -4.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5256   -1.3059   -2.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5028   -1.2595   -1.8170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5492   -2.3132   -0.7758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7651   -2.1759    0.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7436   -0.9081    0.7897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8486   -0.1306    1.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1725   -0.4962    0.8548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2344    0.3554    1.1584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0012    1.5702    1.7969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6992    1.9305    2.1471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6177    1.0756    1.8652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2370    1.4429    2.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4477    2.3318    1.3967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9983    1.6223    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9239    0.5297    0.3628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2994   -0.0593   -0.9376 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7896    0.9669   -1.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1153    0.5675   -0.9618 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9636    1.4950   -0.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4493    2.3650    0.5061 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590    1.4718   -0.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0482    0.3103    0.2712 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0982    0.5016    1.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5180    0.7735    2.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4642   -0.3856    1.9107 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1352   -1.0240    0.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3422   -0.0647   -0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5554   -0.7998   -1.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3279   -1.6812   -1.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3083   -1.3093   -0.6013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4068   -0.2961   -1.9818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4344    0.4728   -2.9794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7607   -1.9990   -4.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8524   -3.1330   -3.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0551   -1.6363   -4.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8193   -0.2749   -3.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4600   -1.7962   -2.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630   -2.3308   -0.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5826   -3.3108   -1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6791   -2.3371   -0.4519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7321   -2.9742    0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4084   -1.4333    0.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2457    0.0587    0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8297    2.2265    2.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5369    2.8642    2.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6611    0.5387    2.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3540    2.0245    3.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0821    3.2035    1.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5522    2.7285    1.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5850    2.3911   -0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8898    1.2018   -0.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3665   -0.2919    0.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1151    0.9485    1.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505    0.9693   -2.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5565    2.0134   -1.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9095    2.4198   -0.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6694    1.4215   -1.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4267    1.3227    2.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7239   -0.4301    2.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8961    1.7156    1.8166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4993    0.9173    3.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5060   -0.0093    1.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4024   -1.1647    2.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0788   -1.3116    0.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5384   -1.9526    0.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1476   -0.5637   -1.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9648    0.8373   -0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2138   -0.8006   -2.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1139   -1.2200   -0.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850   -1.5926   -2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5913   -2.7483   -1.3523 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  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 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  2  0
 20 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
 19 29  1  0
 29 30  1  0
 30 31  1  0
 17 32  1  0
 32 33  2  0
 32  3  1  0
 12  7  1  0
 31 17  1  0
 28 23  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  5 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  0
 11 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 18 55  1  0
 18 56  1  0
 22 57  1  0
 22 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
M  END
$$$$
