B0P1WZ
  -OEChem-04012119152D

 20 21  0     0  0  0  0  0  0999 V2000
    2.8660   -1.6276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    2.1276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.4324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.0217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.9924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.4376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.5907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.4376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -2.6646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2  8  2  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

$$$$