B83VKR
  -OEChem-04022112323D

 27 27  0     1  0  0  0  0  0999 V2000
    3.1602    0.8082    1.1619 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4176   -1.1472   -1.6121 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1044   -0.2485   -0.1129 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4396   -2.2680    0.7883 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3612    2.1377   -0.2616 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1564   -0.8480    0.6300 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1792   -0.1131   -1.0887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -0.7686   -0.4747 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5049    0.0834    1.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4164   -0.0633    0.2702 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1079    0.9971   -0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1335    1.4303    0.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8008   -0.4824    1.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7748    0.0806   -2.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7051   -1.0755   -1.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8175    0.8231    1.6674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076   -0.8215    1.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8608   -0.4616   -0.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1667   -0.1972    1.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1013    0.9181   -1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6879    1.9802   -0.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7185    1.8526    1.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4046    1.5929   -0.7148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1646   -2.3985    1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6121   -2.7479    1.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1685    3.1363   -0.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0442    2.0273    0.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

$$$$