B7GYO6
  -OEChem-04022113203D

 31 32  0     0  0  0  0  0  0999 V2000
    5.4252    1.9513    1.4136 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3976   -1.9390   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1334    0.1802    0.1357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8814   -2.0369   -0.1456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2568    1.8608   -1.1935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7416    0.5018    0.8286 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5208    0.2068   -0.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5780   -1.1710   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7132    0.9343   -0.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9364    0.2773   -0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2222    0.8415   -0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8958    0.1066   -0.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7896   -1.8399    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9740   -1.1068    0.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8589   -1.3603   -0.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2077    1.0577   -0.1079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1571    0.8368   -0.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4335    0.7744    0.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4062   -0.0754    0.8625 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6926    2.0125   -0.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2075    1.9185   -0.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8169   -2.9158    0.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9207   -1.6249    0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2051    1.7786   -0.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0804    0.4105   -0.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3882    1.7907    0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7461    0.8238   -0.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4266   -1.0964    0.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0629   -0.1543    1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3874   -0.1087    1.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0742    0.5438   -0.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  8  1  0  0  0  0
  2 15  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4 15  2  0  0  0  0
  5 17  2  0  0  0  0
  6 19  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 18 19  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
M  END

$$$$