B9FDS7
  -OEChem-04022113533D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.1564    0.5208   -2.3267 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8122   -0.0212    0.3994 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.5460   -1.4439 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233    3.1448    0.4568 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4797    1.7611    0.6634 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9762   -2.5562   -0.1414 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5457   -2.5945    0.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927   -1.0887   -0.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0469   -1.2052    0.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0768   -0.3815   -0.1414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890   -0.9089    0.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198    1.0553   -0.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0401   -0.3952   -0.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1032   -1.1421    1.3384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4054   -0.1147   -0.9048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4685   -0.8613    1.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1197   -0.3477    0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2084    3.5893    1.2176 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6518   -3.1948    0.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9929   -2.9179   -1.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5353   -2.7945    1.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9615   -3.3660   -0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0328   -0.8392   -0.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9246   -0.8520    0.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4848   -0.2171   -1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120   -1.5376    2.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0093   -1.0480    2.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1203    1.3659    1.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0614    4.6549    1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3963    3.4544    2.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6987    3.0521    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5 12  1  0  0  0  0
  5 28  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  9  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  2  0  0  0  0
 14 26  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$