
     RDKit          3D

 65 68  0  0  0  0  0  0  0  0999 V2000
    6.3428    4.1035   -0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6148    2.9286   -0.6146 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9673    2.1002    0.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9848    2.3595    1.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3196    1.5050    2.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6337    0.3895    2.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6107    0.1202    0.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7095   -1.2731    0.1263 S   0  0  0  0  0  6  0  0  0  0  0  0
    2.9838   -1.4731   -1.3391 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1927   -2.4870    0.8688 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884   -1.0536    0.3911 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5459    0.3004    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6587    0.6308   -1.4994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1066    1.9168   -1.8763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6494    1.8362   -1.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1075    2.3351   -0.4246 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9521    3.7528   -0.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6540    1.4535    0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3176    1.5967    1.7816 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6451    0.4192    0.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9410    0.8325   -0.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9783   -0.0980   -0.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7358   -1.4429    0.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4453   -1.8683    0.4137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3780   -0.9568    0.4342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0667   -1.4310    0.6159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2933   -1.9528   -0.4804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8913   -3.2602   -1.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7132   -4.4875   -0.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9997   -4.1653    1.1832 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990   -3.3719    0.9594 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1976   -2.2251   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2789    0.9777   -0.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7449    4.5631   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6733    4.8358    0.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1924    3.8457    0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5063    3.2173    2.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3332    1.7099    3.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1141   -0.2605    2.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1176    1.0583    0.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4737    0.4227    0.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3343   -0.2052   -2.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7284    0.8037   -1.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233    2.1319   -2.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3010    2.7694   -1.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1123    2.4648   -2.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0108    0.8066   -1.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5901    4.3336   -0.9658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9313    4.1726    0.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2215    3.8670    0.7378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1584    1.8829   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9789    0.2299   -0.4412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5474   -2.1580    0.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2714   -2.9146    0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3411   -1.2285   -1.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9569   -3.1271   -1.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3818   -3.4763   -2.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7081   -4.9258    0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1296   -5.2664   -0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7631   -5.1133    1.7131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6828   -3.5900    1.8443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6127   -2.9617    1.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0907   -4.0838    0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6712   -2.5983   -1.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2627    0.7826   -1.2278 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  2  0
  8 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
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
  7 33  2  0
 33  3  1  0
 32 11  1  0
 25 20  1  0
 32 27  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 17 48  1  0
 17 49  1  0
 17 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 27 55  1  0
 28 56  1  0
 28 57  1  0
 29 58  1  0
 29 59  1  0
 30 60  1  0
 30 61  1  0
 31 62  1  0
 31 63  1  0
 32 64  1  0
 33 65  1  0
M  END
$$$$
