L4C2GZ
  -OEChem-05022322423D

 28 28  0     0  0  0  0  0  0999 V2000
    1.0264   -2.3173   -0.0017 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4745    1.6218    0.0025 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7937    0.2296   -0.0023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1195    1.3889    0.0522 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0676   -0.6797    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1962    0.2621    0.0016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3792    0.1204   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7808   -0.6046   -1.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7632   -0.6993    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8710    0.4579    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3471   -0.7414    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4824   -0.2414    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5914   -1.6162   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    0.6490   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4097    2.1704    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8664   -0.7463   -1.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4648   -0.0437   -2.1768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3201   -1.5965   -1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8500   -0.8247    1.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3256   -1.7033    1.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4158   -0.2173    2.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8708    1.9723   -0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8596    1.9105    0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -1.5943   -0.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4807   -2.2310   -0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8615    2.4649    0.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8563    2.4666   -0.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3825    2.6701   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  2 10  2  0  0  0  0
  3 14  2  0  0  0  0
  4  7  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 24  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
M  END

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