
     RDKit          3D

 60 63  0  0  0  0  0  0  0  0999 V2000
   -7.3805   -1.4128   -0.7824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6130   -0.1985   -1.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0304    0.6421   -2.1693 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9772    1.4678   -2.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9598    1.1612   -1.5689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3172    0.1256   -0.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4343   -0.5548    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9227   -1.0703    1.1506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0150   -0.6040   -0.1183 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5071   -1.0396   -1.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1470   -0.3967   -1.6614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2444   -0.6561   -0.5950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6943   -0.1254    0.6516 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940   -0.5605    1.7792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8757   -1.9875    1.6203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2200   -1.9961    0.8698 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3771   -1.4835    1.7531 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5092   -0.9114    0.9345 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7637   -1.5519    0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8509   -0.9964    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7004    0.2045   -0.4348 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4592    0.8495   -0.4582 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3465    0.2959    0.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0783    0.9114    0.1716 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7593    2.0406   -0.6354 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2403    2.2044   -0.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5188    2.1656    0.4973 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7714    3.1966    1.5071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070    1.4101    0.6116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7992    2.0338    0.7156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0974   -0.7109    1.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3461   -1.5284    0.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4447   -1.3112   -1.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9401   -2.3107   -1.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9684    2.2835   -3.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4059   -2.1473   -1.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1948   -0.7476   -2.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2774    0.6947   -1.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7181   -0.8214   -2.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1273    0.1606    1.8625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2222   -0.4972    2.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0244   -2.4409    2.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1588   -2.6437    1.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4513   -3.0387    0.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250   -1.3983   -0.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0460   -0.6974    2.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7334   -2.3230    2.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9072   -2.4753    1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8160   -1.4921    0.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5475    0.6383   -0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802    1.7828   -0.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214    2.9524   -0.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1702    1.8926   -1.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8866    1.4056   -1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0259    3.1707   -1.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7024    3.7600    1.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8695    2.7242    2.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    3.9210    1.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5133   -0.1792    1.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0113   -1.7868    1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  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  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 13 31  1  0
  6  2  2  0
 31  9  1  0
 29 13  1  0
 23 18  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  4 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  0
 17 47  1  0
 19 48  1  0
 20 49  1  0
 21 50  1  0
 22 51  1  0
 25 52  1  0
 25 53  1  0
 26 54  1  0
 26 55  1  0
 28 56  1  0
 28 57  1  0
 28 58  1  0
 31 59  1  0
 31 60  1  0
M  END
$$$$
