LC8BS2
  -OEChem-05032301062D

 60 63  0     0  0  0  0  0  0999 V2000
    7.2437   -1.2294    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3639    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.0884   -3.5906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8793    2.9982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9073   -1.8680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4128   -2.8386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9401    2.3036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4896   -2.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1588   -3.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9896   -1.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0723   -2.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9678   -1.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4951   -2.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128   -1.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4347   -2.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6915   -3.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9249    2.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2669    3.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5677    1.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2517    3.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5525    1.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8945    2.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2674   -3.1513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6572   -3.6801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4688   -3.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1812   -1.1168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4232   -1.4543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2639   -3.4986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6788   -2.7800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5878   -1.9144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0326   -1.2978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595   -1.3016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.2561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.4461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2766   -2.8390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2308   -3.7146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1064   -3.7605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5416    2.7785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    2.4465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.1739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8684    3.8919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556    1.1286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.4008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.4461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.6731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4638    4.1732    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9510    1.4099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0914    3.5808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  2 21  1  0  0  0  0
  3 16  2  0  0  0  0
  4 51  1  0  0  0  0
  5 52  1  0  0  0  0
  6 23  1  0  0  0  0
  6 30  1  0  0  0  0
  7 33  1  0  0  0  0
  7 60  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 43  1  0  0  0  0
  9 17  2  0  0  0  0
  9 19  1  0  0  0  0
 10 27  1  0  0  0  0
 10 50  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 11 34  1  0  0  0  0
 12 14  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 15  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 15  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 22  2  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 44  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 24 45  1  0  0  0  0
 25 46  1  0  0  0  0
 26 47  1  0  0  0  0
 26 48  1  0  0  0  0
 26 49  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 28 53  1  0  0  0  0
 29 32  2  0  0  0  0
 29 54  1  0  0  0  0
 30 55  1  0  0  0  0
 30 56  1  0  0  0  0
 30 57  1  0  0  0  0
 31 33  2  0  0  0  0
 31 58  1  0  0  0  0
 32 33  1  0  0  0  0
 32 59  1  0  0  0  0
M  END

$$$$