B64YNT
  -OEChem-04042103543D

 43 45  0     0  0  0  0  0  0999 V2000
    2.0925    1.7233   -0.3391 S   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4967   -1.2260    0.2917 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3069    2.1661   -1.7096 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3678    2.6321    0.7662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7689    0.0986    1.0409 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1409    0.3227   -0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615   -0.4638   -1.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5416    0.0046    1.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300    1.1977   -0.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7841   -1.8863    0.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3832   -1.5683   -0.9005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3632   -1.0998    1.4695 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1506   -0.1547   -2.5285 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098    0.8222    2.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2420    1.2235    0.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2260    0.7520   -1.3936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2261    0.3580   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5702    0.8038    1.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540    0.3323   -1.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6620   -3.0672    0.6393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6034   -0.0783   -0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0966   -1.0521   -0.8809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4724    0.4609    0.9153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4250   -1.4510   -0.7826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2126   -0.8504    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7173   -2.1841   -1.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6823   -1.3518    2.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0725   -0.1219   -2.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    0.7385   -2.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4731   -0.9629   -3.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348    1.7805    2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0319    0.9228    2.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3913    0.3103    3.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2194    1.6015    1.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2454    0.7621   -2.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0493    0.8247    2.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0373    0.0272   -2.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4543   -3.5202    1.6147 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4982   -3.8441   -0.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7138   -2.7657    0.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4750   -1.5441   -1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1826    1.2446    1.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8297   -2.2123   -1.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2 25  1  0  0  0  0
  5 23  1  0  0  0  0
  5 25  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 18  1  0  0  0  0
 15 34  1  0  0  0  0
 16 19  2  0  0  0  0
 16 35  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 21  1  0  0  0  0
 18 36  1  0  0  0  0
 19 37  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 41  1  0  0  0  0
 23 42  1  0  0  0  0
 24 25  1  0  0  0  0
 24 43  1  0  0  0  0
M  END

$$$$