B23GQL
  -OEChem-04012113432D

 59 63  0     0  0  0  0  0  0999 V2000
    7.0864   -3.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    3.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7953    1.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    0.5002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328   -1.6146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364   -0.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274   -1.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3518    0.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123   -1.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547   -0.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274   -1.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183   -0.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    1.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424   -1.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3991   -2.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    0.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219   -1.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3780   -2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    2.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0443   -2.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6907   -1.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3359   -1.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0232   -2.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6697   -1.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3149   -1.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6275   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9811   -2.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2727   -1.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6065   -0.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9601   -2.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2517   -0.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9180   -1.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8742    0.4786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1122    0.7165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1824   -2.1451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9387   -2.4006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6029   -0.9137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4339   -0.1335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379    1.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7394    2.0828    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -2.4108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182    0.7365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088   -2.0770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -0.4928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8504   -3.4909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2776   -0.7440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4363   -3.1601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8635   -0.4133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1244    3.3102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2145   -0.1316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7873   -2.8784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8003    0.1991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3732   -2.5477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7787   -0.6049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0217   -0.3556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4556   -2.0902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3310   -2.1394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3803   -1.2640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 20  1  0  0  0  0
  2 50  1  0  0  0  0
  3 20  2  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 36  1  0  0  0  0
  9 37  1  0  0  0  0
 10 38  1  0  0  0  0
 10 39  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 16  2  0  0  0  0
 13 20  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 17  1  0  0  0  0
 14 42  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 16 43  1  0  0  0  0
 17 18  2  0  0  0  0
 17 44  1  0  0  0  0
 18 45  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 46  1  0  0  0  0
 22 25  2  0  0  0  0
 22 47  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 48  1  0  0  0  0
 25 49  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 27 51  1  0  0  0  0
 28 31  2  0  0  0  0
 28 52  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 53  1  0  0  0  0
 31 54  1  0  0  0  0
 32 33  1  0  0  0  0
 32 55  1  0  0  0  0
 32 56  1  0  0  0  0
 33 57  1  0  0  0  0
 33 58  1  0  0  0  0
 33 59  1  0  0  0  0
M  END

$$$$