B0RMH8
  -OEChem-04022110382D

 39 42  0     0  0  0  0  0  0999 V2000
    9.0084   -2.8532    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0920   -1.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.5485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0920   -2.9145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0084   -1.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5920   -2.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -3.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5920   -2.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2010   -0.6545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.5715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    0.1415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932   -1.2385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -3.6685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    4.0715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.6415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    3.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7120   -2.9145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7820   -3.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3 22  2  0  0  0  0
  4 18  1  0  0  0  0
  4 19  2  0  0  0  0
  5 22  1  0  0  0  0
  5 38  1  0  0  0  0
  5 39  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  0  0  0  0
  9 12  2  0  0  0  0
  9 26  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 22  1  0  0  0  0
 13 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 16  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  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
 19 32  1  0  0  0  0
 20 23  1  0  0  0  0
 20 33  1  0  0  0  0
 21 24  2  0  0  0  0
 21 34  1  0  0  0  0
 23 25  2  0  0  0  0
 23 35  1  0  0  0  0
 24 25  1  0  0  0  0
 24 36  1  0  0  0  0
 25 37  1  0  0  0  0
M  END

$$$$