B5666.sdf
  ChemDraw07171715192D

 74 78  0  0  0  0  0  0  0  0999 V2000
    3.1810    2.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9724    2.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698    2.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7784    3.2198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1665    1.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5691    1.0471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7777    1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    2.0818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1803    0.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9718    0.4781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3744   -0.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7647   -0.6629    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9733   -0.4300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3759   -0.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2697   -1.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770   -1.9872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3334   -2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7825   -3.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1407   -2.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3107   -2.1341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9248   -2.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3971   -3.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044   -3.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4607   -4.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680   -4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8189   -4.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7553   -3.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5261   -2.6013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5321   -2.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8264   -2.7820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0007   -1.3322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7921   -1.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9862   -0.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777   -0.0647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3888    0.2715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5829    1.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9855    1.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1796    2.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1941    1.4095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4033    1.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1948    1.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7921    2.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888    0.9438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3882    2.2113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092    2.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5822    3.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763    3.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678    4.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7618    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1803    0.5043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3744    1.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5685    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0338    2.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4662    3.4390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2680    3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9488    3.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6928    3.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7560    2.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0752    2.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3312    2.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5836   -0.8665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3895   -1.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1810   -1.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7784   -2.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5698   -1.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7639   -0.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5554   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1665   -0.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3751   -0.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3606    0.8143    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9580    1.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5554    1.9523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1521    0.5814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  6      
  2  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  7  9  1  0      
  9 10  1  1      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  6      
 16 17  2  0      
 17 18  1  0      
 17 19  1  0      
 19 20  1  6      
 19 21  1  1      
 19 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 23 28  1  0      
 15 29  1  1      
 15 30  1  0      
 30 31  1  0      
 30 32  2  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 34 36  2  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 38 40  2  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 42 44  2  0      
  9 44  1  0      
 41 45  1  6      
 41 46  1  0      
 46 47  1  0      
 47 48  1  0      
 48 49  1  0      
 49 50  1  0      
 37 51  1  1      
 37 52  1  0      
 52 53  1  0      
 53 54  2  0      
 54 55  1  0      
 55 56  1  0      
 56 57  2  0      
 57 58  1  0      
 58 59  2  0      
 59 60  1  0      
 60 61  2  0      
 53 61  1  0      
 56 61  1  0      
 33 62  1  6      
 33 63  1  0      
 63 64  1  0      
 64 65  2  0      
 65 66  1  0      
 66 67  2  0      
 67 68  1  0      
 67 69  1  0      
 69 70  2  0      
 64 70  1  0      
  5 71  1  6      
  5 72  1  0      
 72 73  1  0      
 72 74  2  0      
M  END
$$$$
