BM8XN2
  -OEChem-04042105593D

 32 31  0     0  0  0  0  0  0999 V2000
    2.4793   -0.0185    0.0008 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2321    0.7828    0.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0355   -0.1568    0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2777    0.6268   -0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7148    0.8914    0.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5397   -0.9761    1.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5623   -0.8569   -1.2828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4860   -0.3108   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7980    0.4733    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0020   -0.4551   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    1.4499   -0.8421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2356    1.3960    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0334   -0.8026   -0.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0108   -0.7989    0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3148    1.2623   -0.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3208    1.2915    0.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6705    1.4680    0.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6139    0.2687    0.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6849    1.5563   -0.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5501   -1.3952    1.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3265   -0.4066    2.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8293   -1.7949    1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5748   -1.2678   -1.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530   -1.6863   -1.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3621   -0.2035   -2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4398   -0.9612    0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4553   -0.9611   -0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8446    1.1050    0.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8439    1.1386   -0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0034   -1.1145    0.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9291    0.1265    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0027   -1.0773   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
M  CHG  1   1   1
M  END

$$$$