L35BJS
  -OEChem-05022322333D

 24 24  0     1  0  0  0  0  0999 V2000
   -1.7123    0.5768    0.7569 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0129    0.8330   -0.2296 N   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1629    0.9362   -1.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3184    0.1846   -0.4833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4304    2.0565    0.4419 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8070   -0.2777   -0.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -0.8563   -0.9313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0311   -1.1206    0.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7549   -0.2224    1.1044 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0144   -0.4254    0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130   -1.6847    0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4643    1.9802   -1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0591    0.5379   -2.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6044    2.7712    0.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2384    2.5436   -0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7704    1.8535    1.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3698   -1.1044   -0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0069   -1.3629   -1.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8075   -1.8718    0.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1849   -0.0331    2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4774    0.3926    0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0099   -2.0538    1.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2987   -2.4743   -0.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7729   -1.4925   -0.2378 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  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  2  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 10  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END

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