B03DVB
  -OEChem-04022107032D

 54 56  0     0  0  0  0  0  0999 V2000
    5.2023    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9313    8.9983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1165    5.1867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5482    4.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7977    2.6532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1512    4.3488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2840    8.4631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9017    5.9110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0043   11.8515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6149    7.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9239    6.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9021    6.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750    9.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5712    7.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3145    6.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1182    6.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2622    8.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6442   10.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2086    5.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5933    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9392    8.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3053    6.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9228    6.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2258    5.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3351   11.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250    8.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6058    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2144    4.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1934    4.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5060    3.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4850    3.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5933    9.9027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4276    9.1231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0259    9.6687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1916   10.4484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7885    5.1096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0028    7.5688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1371    9.0844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    5.9479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4151    4.7507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9534   11.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7877   10.8173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5115    8.7505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3148    6.3734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8127   12.4412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6107   11.7226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8070    4.8457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126    5.3767    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8924    3.7185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4868    3.1875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4046    2.5266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2023    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 54  1  0  0  0  0
  2 18  2  0  0  0  0
  3 17  2  0  0  0  0
  4 29  2  0  0  0  0
  5 32  1  0  0  0  0
  5 53  1  0  0  0  0
  6 32  2  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  7 18  1  0  0  0  0
  8 24  1  0  0  0  0
  8 29  1  0  0  0  0
  8 46  1  0  0  0  0
  9 26  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 16  1  0  0  0  0
 12 22  2  0  0  0  0
 13 15  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 18  1  0  0  0  0
 15 21  1  0  0  0  0
 16 17  1  0  0  0  0
 16 23  2  0  0  0  0
 19 26  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
 20 25  2  0  0  0  0
 20 37  1  0  0  0  0
 21 24  2  0  0  0  0
 21 38  1  0  0  0  0
 22 27  1  0  0  0  0
 22 39  1  0  0  0  0
 23 28  1  0  0  0  0
 23 40  1  0  0  0  0
 24 25  1  0  0  0  0
 25 41  1  0  0  0  0
 26 42  1  0  0  0  0
 26 43  1  0  0  0  0
 27 28  2  0  0  0  0
 27 44  1  0  0  0  0
 28 45  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 49  1  0  0  0  0
 30 50  1  0  0  0  0
 31 32  1  0  0  0  0
 31 51  1  0  0  0  0
 31 52  1  0  0  0  0
M  END

$$$$