BV1E6H
  -OEChem-04012117362D

 21 22  0     0  0  0  0  0  0999 V2000
    5.7608   -1.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0587    1.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.3280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3404   -0.3094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0232    0.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0344   -1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8081    0.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0494    0.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8131   -0.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0584   -1.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7528    0.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5060    1.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7514    1.3598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7682   -2.0044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5210   -1.8286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0463    1.1951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4442    0.7101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4546   -1.3678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0615   -1.8468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9604   -0.3063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2 11  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  1  0  0  0  0
  4 21  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

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