B6VZ2A
  -OEChem-04042104523D

 32 33  0     0  0  0  0  0  0999 V2000
   -5.4033    2.0178    0.1961 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2853   -2.4577   -0.2097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761    1.3875    0.1239 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6454    0.4781    0.0293 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1582   -0.3346   -0.0188 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7728    1.5616    0.1476 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3158    0.0088   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6636   -0.9260   -0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6428   -0.0813   -1.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6737   -0.3646    1.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3277   -0.5447   -1.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3587   -0.8282    1.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6856   -1.4013   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7691   -0.6159   -0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1149    1.4342   -0.9536 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5555    0.0208    1.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1155   -1.2467   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5807    0.8539    0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0516    1.0382    0.1039 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1177    0.1902   -2.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1644   -0.2952    2.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8207   -0.6105   -2.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740   -1.1124    2.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7828   -2.4800   -0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0230    1.9418   -0.6093 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3696    2.2156   -1.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3557    0.9340   -1.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5983    0.1962    0.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4551   -1.0562    1.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3787    0.5559    1.9994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0992   -0.7172   -0.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6966    2.5710    0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  2  0  0  0  0
  2 17  2  0  0  0  0
  3 18  2  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 19  1  0  0  0  0
  5 31  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 32  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  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
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
M  END

$$$$