L4PA9W
  -OEChem-05022322353D

 31 32  0     0  0  0  0  0  0999 V2000
    4.4867   -0.0720   -0.1889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9100    0.0092   -0.6165 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3091   -0.0225   -0.3369 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3583    0.6149   -0.0298 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2895   -0.7509    0.1603 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3354    0.1185    0.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386    0.1862    0.6382 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0925   -0.0080    0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520    1.2802    0.1348 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9972   -1.1066    0.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4306    1.2170   -0.0683 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3759   -1.1697    0.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3305    1.0565    0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0950   -1.2723   -0.7274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1492    1.0331   -0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0412   -1.1136   -0.0307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4256   -0.5855    1.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3974    1.1481    1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5471    2.2400    0.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4504   -2.0189    0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9569    2.1382   -0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8619   -2.1375    0.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6669    0.7570   -1.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0387    1.5025    1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3780    0.7508    0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2863    1.8226   -0.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2119   -2.0317    0.0527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5018   -1.6892   -1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0906   -1.0621   -1.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8554    2.0522   -0.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6455   -2.1169    0.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 23  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  2  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  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 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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