L9G8BJ
  -OEChem-05022322503D

 31 33  0     0  0  0  0  0  0999 V2000
    6.0159   -0.5984   -0.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2060    1.9621    0.6636 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6839   -0.3704   -0.0275 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4130    2.3830   -0.4730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2153    2.0425   -0.2136 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8688    0.0691    0.4802 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    1.0686   -0.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1933    1.2952   -0.2808 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5409    0.2129    0.1081 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182   -0.8219    0.2583 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1998    0.7015    0.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9994   -1.2032    0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9487   -2.6423    0.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0646    0.7602    0.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2709   -0.0600    0.1417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1103   -1.4070   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4984    0.5614    0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2381   -2.1740   -0.3842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6262   -0.2058   -0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4959   -1.5735   -0.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0100    1.1613   -1.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2505    1.6409    0.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2861   -1.8434    0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3192   -3.2030   -0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5589   -2.7283    1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9580   -3.0627    0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1489   -1.9089   -0.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6227    1.6238    0.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1374   -3.2390   -0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6059    0.2614   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3740   -2.1707   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 14  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 27  1  0  0  0  0
 17 19  2  0  0  0  0
 17 28  1  0  0  0  0
 18 20  2  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$