B7V3WA
  -OEChem-04012114023D

 33 35  0     1  0  0  0  0  0999 V2000
    0.8456   -2.2769    1.9819 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2114   -0.7752   -0.7671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -1.9529    0.1729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4259    0.3658    0.1006 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5032   -1.9759    0.1355 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0863    2.1193    1.0373 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2085    0.5768    0.9081 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5051    2.6189    0.7363 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730    2.7815    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0469    1.6285   -0.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0124   -0.0667    0.3006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3384    1.9732   -1.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7427    0.5859   -0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9993   -0.8788   -0.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4464   -1.3325    0.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8266   -0.0579   -1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618   -1.3235   -0.8458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8766   -2.0095   -1.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1663    2.3871    2.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4204    0.1657    1.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5519    3.6514    0.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1037    2.5607    1.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8861    2.9077    0.7324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6671    3.7936   -0.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1388    1.5733   -0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340    1.8702   -1.2942 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650    2.4757   -1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5022    1.9191   -1.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4038    0.4161   -2.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0013   -1.8609   -1.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2656   -2.6190   -1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8213   -1.7766   -1.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0920   -2.5506   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  2 18  1  0  0  0  0
  3 14  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 19  1  0  0  0  0
  7 11  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 12  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
M  END

$$$$