BT7D1M
  -OEChem-04012112503D

 38 41  0     1  0  0  0  0  0999 V2000
   -0.1167    1.9526   -0.8765 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7697    1.1359    0.5792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5356   -1.0404   -0.3142 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0392   -0.1195   -0.3929 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350    0.8077    0.7363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4179    0.2638   -0.5677 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4250    1.3605    0.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2520   -0.3585    1.7168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2784   -0.9060   -1.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2455    0.2579   -0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1910   -1.3955    1.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0108    0.7714   -0.5649 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3747    0.2144   -0.3739 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3805    1.0740    0.0299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5728   -1.1335   -0.6082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6351    0.4888    0.1904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9010   -0.8590   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8464   -1.6937   -0.4381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2835   -1.0292    0.2458 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7619    0.2083    0.6096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4111    1.5851    1.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4404    1.0665   -1.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3305    2.2278   -0.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9397    1.7000    1.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6899    0.0132    2.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2943   -0.8251    1.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210   -0.7403   -2.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7326   -1.8581   -1.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2164    0.1489    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4770    0.5525   -1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7232   -2.3877    1.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1080   -1.4882    1.6755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8643   -1.0493   -0.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2257    2.1294    0.2188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -1.7944   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0094   -2.7502   -0.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8598   -1.9416    0.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7343    0.5753    0.9039 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 16  1  0  0  0  0
  2 20  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 33  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  0  0  0  0
  6  9  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 11  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 34  1  0  0  0  0
 15 18  2  0  0  0  0
 15 35  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 36  1  0  0  0  0
 19 20  2  0  0  0  0
 19 37  1  0  0  0  0
 20 38  1  0  0  0  0
M  END

$$$$