L2I4YL
  -OEChem-05022322413D

 28 29  0     0  0  0  0  0  0999 V2000
   -2.8404    0.7603   -0.5093 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6042    4.1393    0.5253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5186   -2.4412    0.9122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0210   -1.1833   -0.9128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9352    2.4845    0.0371 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2555    0.2356   -0.2474 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0887   -0.3920   -0.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380    0.6513   -0.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3857    1.9237    0.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677    1.1525   -0.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1553   -0.2933   -0.9151 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0118   -1.4733    0.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3316    2.9666    0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1451   -1.2762   -0.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0015   -2.4561    0.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0681   -2.3575   -0.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8558   -0.9334    0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2356   -1.5075   -0.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4045    2.2347    0.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2304    0.5383   -1.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1888   -1.5646    1.5607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7181    3.1311    0.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9749   -1.2004   -1.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9420   -3.2979    1.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386   -3.1229   -0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5798   -0.9218    1.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1646   -1.5720   -0.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4195   -2.8130    0.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 17  1  0  0  0  0
  2 13  2  0  0  0  0
  3 18  1  0  0  0  0
  3 28  1  0  0  0  0
  4 18  2  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 22  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  9 13  1  0  0  0  0
  9 19  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 12 15  2  0  0  0  0
 12 21  1  0  0  0  0
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 18  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

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