B36FAQ
  -OEChem-04022101423D

 20 20  0     0  0  0  0  0  0999 V2000
    0.6718    0.6448   -0.0515 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710   -1.5153    0.0289 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7869    0.8081   -0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8904   -0.5742    0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5063    1.4880    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348   -1.4401   -0.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6198   -0.7491   -0.0318 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9558    1.3379    0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7981    0.7270   -1.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6514    1.4158   -0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8406   -1.0427    0.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8775   -0.4920    1.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996    2.4350   -0.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5782    1.7306    1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8694   -1.7067   -1.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7222   -2.3741    0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6847    0.8820   -0.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3477    1.2930    1.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8631    2.3909   -0.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4032   -2.5046    0.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END

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