BGJ53O
  -OEChem-04012113203D

 41 43  0     0  0  0  0  0  0999 V2000
   -1.8062    4.5963   -0.0610 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.6011   -0.8634    1.1391 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6231   -0.8783   -1.0380 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270    5.4409   -1.1850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1829    4.1396    0.0684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6615   -3.3990    1.0289 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7554   -0.1301    0.0071 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0877    0.0461    0.0192 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3469    5.3713    1.3907 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6353   -3.4284   -1.2639 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3699   -1.4401    0.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9154    0.9850   -0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.8914    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5353   -2.1703    0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5586   -1.2037    0.0316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3375    0.9057    0.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3452    2.1565   -0.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7553    3.2020   -0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1769    2.0196    0.5677 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5058    3.2704   -0.6326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -2.1021    1.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513   -2.1167   -1.2116 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -1.4373    0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9985   -2.5382    1.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9763   -2.5527   -1.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6499   -2.7636   -0.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0311   -3.2183   -0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6302   -3.2471    0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762    0.1228    1.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3176    2.2376   -1.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370    1.9607    1.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8561    4.1821   -1.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1759   -1.9506    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1395   -1.9557   -2.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2593   -2.5027    0.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005   -2.6993    2.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4188   -2.7061   -2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0144    5.3557    2.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150    6.2471    1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6012   -3.7393   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1992   -3.3021   -2.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  1 18  1  0  0  0  0
  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
  6 27  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 15  2  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
 10 27  1  0  0  0  0
 10 40  1  0  0  0  0
 10 41  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 21  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 23  1  0  0  0  0
 16 19  1  0  0  0  0
 16 29  1  0  0  0  0
 17 20  2  0  0  0  0
 17 30  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
 21 24  1  0  0  0  0
 21 33  1  0  0  0  0
 22 25  2  0  0  0  0
 22 34  1  0  0  0  0
 23 35  1  0  0  0  0
 24 26  2  0  0  0  0
 24 36  1  0  0  0  0
 25 26  1  0  0  0  0
 25 37  1  0  0  0  0
 26 27  1  0  0  0  0
M  END

$$$$