BOA94H
  -OEChem-04012114423D

 37 39  0     0  0  0  0  0  0999 V2000
   -5.0631   -0.6719   -0.2150 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962   -0.5778   -0.0507 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7475    0.8485    0.0057 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5028    1.9163   -0.3007 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5082    2.4043    0.7371 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8265   -0.9663   -0.3116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8716    0.1316   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4536   -0.3148    0.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6328    0.9983    0.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7804    0.0308   -0.0778 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5006   -0.0471   -0.1515 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5809   -2.2216    0.5624 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7920   -1.3741   -1.8056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7390    1.4150   -0.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3205    1.3652    0.4401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0479   -1.6146    0.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1819    2.1932    0.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7729   -0.9602    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8691    2.3057   -0.6683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0476   -2.5900    0.5377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3874   -2.2704    0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580   -0.9690   -0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3375   -2.9908    0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5944   -2.6624    0.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572   -1.9696    1.6269 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5492   -2.1363   -2.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0224   -0.5130   -2.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8156   -1.7689   -2.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3729    1.5877    0.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0372   -1.8983    0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5697    3.0517    0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5943    2.3120    0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3808    1.9673   -1.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5428    3.3379   -0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7730   -1.3298   -0.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7783   -3.6117    0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1439   -3.0478    0.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 14  2  0  0  0  0
  5 15  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  2  0  0  0  0
 10 14  1  0  0  0  0
 10 18  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 19  1  0  0  0  0
 15 29  1  0  0  0  0
 16 20  2  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
 18 21  2  0  0  0  0
 19 32  1  0  0  0  0
 19 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 21  1  0  0  0  0
 20 36  1  0  0  0  0
 21 37  1  0  0  0  0
M  END

$$$$