
     RDKit          3D

 66 70  0  0  0  0  0  0  0  0999 V2000
   -0.0872    4.1181    0.5457 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3334    2.7857   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4539    1.6853    0.4996 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8099    1.4221   -0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8873    1.7817    1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5547    0.6066    1.4860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3604   -0.2300    0.6904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8964    0.2049   -0.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6938   -0.6503   -1.3065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9615   -1.9437   -0.8616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4336   -2.3900    0.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6351   -1.5416    1.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119   -2.0819    2.4024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8020   -2.9902    2.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6344   -2.3100    1.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8824   -1.2829    2.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3559   -0.5405    1.6098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7314   -0.9775    0.1377 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1678   -0.7966   -0.0762 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6606   -0.3750   -1.3591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910   -0.7741   -2.4105 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8236    0.5200   -1.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3104    1.4173   -0.5169 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4093    2.0517   -1.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6147    1.5839   -2.2197 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6104    1.9272   -3.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6470    1.2983   -4.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6536    0.3474   -4.6356 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6743    0.0453   -3.7305 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6814    0.6778   -2.5313 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0813   -1.4008    0.8978 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3087   -1.7883    2.1574 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4560   -0.7221    2.5152 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0724    0.9625    1.6316 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2902    1.6014    2.6982 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0591    4.1028    1.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1514    4.3312    0.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5311    4.9379    0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1891    2.8268   -1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4210    2.6163    0.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9991    2.0122   -0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8929    0.3602   -0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6232    2.4956    0.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4265    2.2848    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7140    1.2058   -0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1043   -0.3080   -2.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5729   -2.6058   -1.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6346   -3.4050    0.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7764   -2.6836    2.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7301   -1.2654    3.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4299   -3.4115    3.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1469   -3.8571    1.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9347   -3.1319    1.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9962   -1.8467    0.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6118   -0.5442    2.6363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5341   -1.8378    3.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5266   -2.0493   -0.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1570   -0.4343   -0.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8893    1.5992    0.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3556    2.6609   -2.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4263    1.5339   -5.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6652   -0.1463   -5.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8742   -0.6783    1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5598   -2.3034    0.4591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0241   -1.9726    2.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7322   -2.7278    2.0043 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  2  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
 19 31  1  0
 31 32  1  0
 32 33  1  0
 17 34  1  0
 34 35  2  0
 34  3  1  0
 12  7  1  0
 33 17  1  0
 30 22  2  0
 30 25  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  8 45  1  0
  9 46  1  0
 10 47  1  0
 11 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 18 57  1  0
 18 58  1  0
 23 59  1  0
 26 60  1  0
 27 61  1  0
 28 62  1  0
 31 63  1  0
 31 64  1  0
 32 65  1  0
 32 66  1  0
M  END
$$$$
