D0NU3J
  -OEChem-04152111003D

 25 27  0     0  0  0  0  0  0999 V2000
   -4.5687   -1.5870   -0.0001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2349    1.7372   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3426   -0.1715   -0.0007 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6263   -0.4584    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2347    0.7958    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7885   -0.2450    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0013    1.1342    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6109    0.9452   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4478   -1.5996   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9101   -1.1006    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8241   -1.4035   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2804    1.7026   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1953   -0.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3753    0.8344   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7983   -0.0369    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3859    2.7366   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1144    1.9040   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -2.6012   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7703   -2.1785    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5183   -2.2360   -0.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4212    2.7783   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3767    1.2596   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2348   -0.8335    0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1390   -0.1128   -1.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0859    0.9278    0.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  2  0  0  0  0
  3 11  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 13  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  2  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$