B9AX8Q
  -OEChem-04022107473D

 61 65  0     0  0  0  0  0  0999 V2000
    0.6787   -2.5076    0.9542 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2504   -1.8215    2.1651 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5431   -3.6756    1.0521 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0022    2.1110   -0.2353 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2176    2.0847    0.8595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6734    2.4502    0.7858 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4503    0.2747    0.2054 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2566   -1.8538   -0.3643 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8172   -0.1515    0.0515 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4081   -1.3723   -0.0940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0163    2.3211   -1.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318    2.2521   -1.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9661    2.2137    0.3847 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4329    1.9914   -0.0682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779    2.4004    0.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2664    2.2525    1.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0563    2.4673   -1.9243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2756    2.5026   -1.2195 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0131    2.3011   -2.7227 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8887    0.5758    0.1848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7393    1.5513    0.5327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9784    3.6895    1.5092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7376    0.0101    1.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4611   -0.1678   -0.8473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0240    2.0441    0.6374 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1589   -1.2988    1.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8821   -1.4769   -0.6132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5211   -0.5106   -0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7310   -2.0423    0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0605   -2.5764   -0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7410   -2.9437    0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0334    1.1382    0.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9267   -2.2279    0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0088   -3.6408   -1.4312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6894   -4.0079   -0.8639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8234   -4.3564   -1.5976 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7192    2.6311    0.7769 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9386    2.4156   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3525    2.1704    2.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0027    2.5475   -3.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1885    2.6195   -1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757    3.1703   -2.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6048    1.3964   -2.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3013    2.3775   -3.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690    4.4163    0.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0705    4.1727    1.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049    3.5016    2.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2982    0.5784    2.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5873    0.2600   -1.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2900    3.0644    0.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0413   -1.7391    2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3278   -2.0559   -1.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0585   -3.0616    0.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0934   -2.3531   -0.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9550   -1.4290    0.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0759    1.4340    0.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8850   -3.9215   -2.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250   -4.5747   -1.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827   -5.1838   -2.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4107   -0.3917    0.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2699   -1.6564   -0.5759 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1 10  1  0  0  0  0
  1 31  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5 13  2  0  0  0  0
  6 15  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 21  2  0  0  0  0
  7 28  1  0  0  0  0
  8 28  1  0  0  0  0
  8 30  1  0  0  0  0
  8 54  1  0  0  0  0
  9 28  2  0  0  0  0
  9 32  1  0  0  0  0
 10 60  1  0  0  0  0
 10 61  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 19  1  0  0  0  0
 13 16  1  0  0  0  0
 14 20  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 39  1  0  0  0  0
 17 18  2  0  0  0  0
 17 40  1  0  0  0  0
 18 41  1  0  0  0  0
 19 42  1  0  0  0  0
 19 43  1  0  0  0  0
 19 44  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 45  1  0  0  0  0
 22 46  1  0  0  0  0
 22 47  1  0  0  0  0
 23 26  1  0  0  0  0
 23 48  1  0  0  0  0
 24 27  2  0  0  0  0
 24 49  1  0  0  0  0
 25 32  2  0  0  0  0
 25 50  1  0  0  0  0
 26 29  2  0  0  0  0
 26 51  1  0  0  0  0
 27 29  1  0  0  0  0
 27 52  1  0  0  0  0
 29 53  1  0  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
 31 33  1  0  0  0  0
 31 35  2  0  0  0  0
 32 56  1  0  0  0  0
 33 55  1  0  0  0  0
 34 36  2  0  0  0  0
 34 57  1  0  0  0  0
 35 36  1  0  0  0  0
 35 58  1  0  0  0  0
 36 59  1  0  0  0  0
M  END

$$$$