B75KHY
  -OEChem-04022101372D

 52 56  0     0  0  0  0  0  0999 V2000
    5.9126    0.1101    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.5599    0.6454    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.1508   -1.3579    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0284   -1.0531    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9418    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2364    3.6179    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1205    1.0883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047   -0.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167    1.3145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3030   -0.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8907   -0.0978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0284   -2.6626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1998   -1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6120   -1.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1998   -2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9344    0.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2290    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6120   -1.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1508   -2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8907   -3.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6254    1.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2072    1.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2653   -0.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9200    2.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0821   -1.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0821   -2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    1.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8763    1.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2872   -0.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5891    3.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9782    0.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5673    2.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2161   -0.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2161   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501   -1.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501   -2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524   -2.7223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3011   -3.4264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6992   -4.2076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4804   -3.8095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0403    1.7298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    0.5909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4569   -1.0148    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3135    2.4685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4557    2.0667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4827    1.7948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8723   -0.6779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3975    3.6724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2161   -0.2379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2161   -3.4779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8132   -1.0479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8132   -2.6679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2  9  2  0  0  0  0
  2 10  2  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  1  0  0  0  0
  3 19  1  0  0  0  0
  4 18  1  0  0  0  0
  4 25  1  0  0  0  0
  5 31  1  0  0  0  0
  6 32  1  0  0  0  0
 11 13  1  0  0  0  0
 12 18  2  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 16 23  1  0  0  0  0
 17 22  2  0  0  0  0
 17 24  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 27  1  0  0  0  0
 21 41  1  0  0  0  0
 22 28  1  0  0  0  0
 22 42  1  0  0  0  0
 23 29  2  0  0  0  0
 23 43  1  0  0  0  0
 24 30  2  0  0  0  0
 24 44  1  0  0  0  0
 25 26  1  0  0  0  0
 25 33  2  0  0  0  0
 26 34  2  0  0  0  0
 27 31  2  0  0  0  0
 27 45  1  0  0  0  0
 28 32  2  0  0  0  0
 28 46  1  0  0  0  0
 29 31  1  0  0  0  0
 29 47  1  0  0  0  0
 30 32  1  0  0  0  0
 30 48  1  0  0  0  0
 33 35  1  0  0  0  0
 33 49  1  0  0  0  0
 34 36  1  0  0  0  0
 34 50  1  0  0  0  0
 35 36  2  0  0  0  0
 35 51  1  0  0  0  0
 36 52  1  0  0  0  0
M  END

$$$$