D08PHY
  -OEChem-10101305022D

 21 22  0     1  0  0  0  0  0999 V2000
    2.0000    1.4120    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0880    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.7780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3660    1.7780    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8660    0.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9649    1.9385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9737    0.3014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4486    1.1240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    3.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291    3.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.8980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1  0  0  0
  2 12  1  0  0  0  0
  5  3  1  1  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

$$$$