B71CQZ
  -OEChem-04022109543D

 31 33  0     0  0  0  0  0  0999 V2000
   -1.7058    0.7908   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7038   -3.1992    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6115   -2.7508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8109   -0.9721    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5222   -1.4177   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3830    0.3450   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5414   -2.1309    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7274   -0.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0228   -1.0307   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6598    0.9850    1.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6617    0.9844   -1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0017    1.2001   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9788   -2.4388    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8503    0.1175   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2153    2.2646    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2171    2.2639   -1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2238    2.6528    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4939    2.9040    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3491   -2.0615   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4480    0.5009    2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4514    0.4998   -2.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4639   -2.0134    0.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1587   -3.5185    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4609   -2.0226   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9305    0.1488   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4305    2.7631    2.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338    2.7621   -2.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777    3.1084    0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7724    3.1118   -0.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2923    2.8895   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9261    3.9003    0.0001 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  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  9 14  1  0  0  0  0
  9 19  1  0  0  0  0
 10 15  1  0  0  0  0
 10 20  1  0  0  0  0
 11 16  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  2  0  0  0  0
 15 26  1  0  0  0  0
 16 18  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$