B0O3MJ
  -OEChem-04022118373D

 37 39  0     1  0  0  0  0  0999 V2000
    3.3214    1.3952    0.5016 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0495    0.3178   -1.6073 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2154    1.3885    1.9496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4843    2.6468   -0.2162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7313   -0.8983   -0.3014 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0996    1.4319   -0.1850 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280    0.5224   -0.1681 N   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7021    1.4021   -0.0784 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6953    1.2135   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7898   -0.8799    0.3267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3175    0.1318   -0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3092   -1.0667    0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6944    0.2125   -0.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4259   -2.2135    0.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4455   -0.9400    0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6778    0.3491    0.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8158   -2.1444    0.3828 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5165   -0.4629    0.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8955   -0.8927   -0.0848 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4770   -1.1192   -0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3358   -0.7841   -1.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6447    0.2311   -0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1277    0.1592   -0.1526 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6137    1.6617   -1.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5836    1.9745    0.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3027   -1.5862   -0.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1288   -0.9997    1.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    1.1596   -0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0591   -3.1433    0.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4010   -3.0415    0.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4464   -0.5830    1.8688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3856   -1.8560   -0.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2329   -1.8027    0.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265   -1.1337   -2.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2119    1.2144    0.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2383    2.2804    0.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1952    1.6441   -1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
  2 21  1  0  0  0  0
  5 23  2  0  0  0  0
  6  8  1  0  0  0  0
  6 37  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 23  1  0  0  0  0
  8 36  1  0  0  0  0
  9 11  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 12  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 28  1  0  0  0  0
 14 17  2  0  0  0  0
 14 29  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 30  1  0  0  0  0
 18 20  1  0  0  0  0
 18 31  1  0  0  0  0
 19 22  2  0  0  0  0
 19 32  1  0  0  0  0
 20 21  2  0  0  0  0
 20 33  1  0  0  0  0
 21 34  1  0  0  0  0
 22 23  1  0  0  0  0
 22 35  1  0  0  0  0
M  END

$$$$