BOC5P2
  -OEChem-04012116072D

 33 35  0     0  0  0  0  0  0999 V2000
    3.0402   -5.1318    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8493   -0.5440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2213    2.9956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6386    3.3320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    4.7169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7213    2.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1280    1.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5402    0.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5522    3.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431    2.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0402   -1.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0402   -2.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    0.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2158    3.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2312   -0.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9063   -2.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1742   -2.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9063   -3.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1742   -3.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0402   -4.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7446    1.1513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017    3.6420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758    0.9086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2806    2.4836    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8324    3.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1510    3.7168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6416   -0.7356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4432   -2.3218    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6373   -2.3218    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4432   -3.9418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6373   -3.9418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2993    5.1318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3 11  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 23  1  0  0  0  0
  6 10  2  0  0  0  0
  6 33  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 14  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 20  2  0  0  0  0
 18 30  1  0  0  0  0
 19 21  2  0  0  0  0
 19 31  1  0  0  0  0
 20 21  1  0  0  0  0
 20 32  1  0  0  0  0
M  END

$$$$