B2ET5J
  -OEChem-04022105323D

 32 33  0     0  0  0  0  0  0999 V2000
    4.5037    1.3194    1.7132 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.6799   -0.9721   -0.2443 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7101   -1.6603    0.5415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3215    0.0346   -0.0053 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1548    1.3280   -0.3708 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473   -1.9324    0.4643 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1373    0.2786   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -0.6296    0.1088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8323    1.4636   -0.4839 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -0.0116   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5966   -0.4886    0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2723    2.7706   -0.8732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7335    0.4690    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1244    0.6940    0.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7735   -0.9995   -1.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4903    0.4115    0.6461 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1395   -1.2820   -1.0409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0487   -0.2168    0.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9979   -0.5765   -0.1976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7336    0.8263   -1.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6169    1.3220    0.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5344    2.6500   -1.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1316    3.2894    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0316    3.4167   -1.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7296    1.4623    1.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1235   -1.5563   -1.7114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1600   -2.4166    0.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8684   -2.4944    0.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5182   -2.0540   -1.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0878   -0.5831    1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8805    0.4804    0.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2081   -1.0720   -0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 27  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 18  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  1  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 19  2  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
M  END

$$$$