
     RDKit          3D

 62 65  0  0  0  0  0  0  0  0999 V2000
    5.9391   -2.4127    1.7455 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6508   -2.0312    1.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4100   -1.9616   -0.2535 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919   -1.5591   -0.3218 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3283   -1.3103   -1.5549 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8738   -1.4965   -2.6773 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9778   -0.8235   -1.5067 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1038   -1.7444   -1.8897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2485   -2.8825   -0.8604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6717   -3.4661   -0.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6565   -2.6286    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2687   -1.5375   -0.7068 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1401   -1.8452   -1.8429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9967   -0.1568   -0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8599    0.6694   -1.3452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9404    0.3355    0.9923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9307   -0.0540    1.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9573    0.4983    3.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0046    1.4494    3.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0037    1.8299    2.6696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9465    1.2528    1.3969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8579    1.5361    0.5683 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    0.5685    0.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.5594   -1.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8306    1.5360   -1.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4368    2.9729   -1.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5807    3.5477    0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1696    4.8632    0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6237    5.6204   -0.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4966    5.0625   -1.8942 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8911    3.7409   -2.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5953   -1.4151    0.9214 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5582   -1.7008    1.7483 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3046   -3.3660    1.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6900   -1.6143    1.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7928   -2.5455    2.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0966   -2.1544   -1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0538   -1.1940   -1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1078   -2.1715   -2.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4519   -3.6982   -1.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0659   -2.5550    0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5872   -4.4628   -0.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0655   -3.6537   -1.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1409   -2.2413    0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690   -3.2953    0.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3485   -2.9331   -1.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1076   -1.3117   -1.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6560   -1.5186   -2.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6955   -0.7657    1.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7219    0.1969    3.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0325    1.8771    4.5628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478    2.5445    2.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0093    0.7824    1.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2109   -0.4316    0.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1846    0.9164   -1.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6867    1.2731   -0.6676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1845    1.4262   -2.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9997    2.9741    0.9998 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751    5.2937    1.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3028    6.6408   -0.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0882    5.6551   -2.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7719    3.3158   -3.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 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
  4 32  2  0
 32 33  1  0
 33  2  1  0
 24  7  1  0
 31 26  1  0
 21 16  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 11 44  1  0
 11 45  1  0
 13 46  1  0
 13 47  1  0
 13 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 27 58  1  0
 28 59  1  0
 29 60  1  0
 30 61  1  0
 31 62  1  0
M  END
$$$$
