BIZE13
  -OEChem-04042106133D

 37 39  0     1  0  0  0  0  0999 V2000
    2.6984    1.0544    1.8633 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6417    1.5888    1.0260 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1738   -0.4947    1.4578 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6043    1.8374   -0.8030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6409   -0.8034   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4491   -1.7450    0.5145 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3284   -2.7728   -0.9277 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0886    0.5225   -0.4363 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0010   -0.4900   -0.5013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3108   -1.1169   -0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2455    0.4090   -0.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6842   -0.1480   -0.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5581    0.2364    0.2285 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550    0.6651    0.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2551    0.2488   -1.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6146   -1.1089    0.6522 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2684   -1.8041   -0.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -2.4029   -0.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608    1.6179   -0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4531    1.3167    0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7753   -1.8327    1.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6634    2.6843   -0.7669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9872    2.5381   -0.3476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4940    0.8442    0.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9378    1.1064   -1.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8813    0.1112   -2.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434   -0.6307   -1.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2675   -2.1603   -1.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6603   -3.2113   -0.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7687    1.7612   -1.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4851    1.2161    0.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1626    1.7617   -1.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5317   -2.8725    1.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1299   -1.3499    2.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5978   -1.8418    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3328    3.6389   -1.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6679    3.3828   -0.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4  8  1  0  0  0  0
  4 32  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 16  2  0  0  0  0
  7 17  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  2  0  0  0  0
 11 13  1  0  0  0  0
 11 19  2  0  0  0  0
 12 24  1  0  0  0  0
 13 16  1  0  0  0  0
 13 20  2  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 21  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 19 22  1  0  0  0  0
 19 30  1  0  0  0  0
 20 23  1  0  0  0  0
 20 31  1  0  0  0  0
 21 33  1  0  0  0  0
 21 34  1  0  0  0  0
 21 35  1  0  0  0  0
 22 23  2  0  0  0  0
 22 36  1  0  0  0  0
 23 37  1  0  0  0  0
M  END

$$$$