B9H8YO
  -OEChem-04022103583D

 65 68  0     1  0  0  0  0  0999 V2000
    7.0401    2.5931   -0.3951 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6769    0.8983    1.7119 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1362    2.2279    2.2708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7947    3.3657   -2.3640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0004   -1.7250   -0.4866 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1436   -1.0428   -0.8881 N   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2722    2.2077   -1.7821 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1462   -1.9273   -1.1248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6941   -0.9086   -0.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2419   -2.3066   -2.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0871   -1.3831   -1.8405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9874   -1.4071    0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5173   -2.7583   -1.4124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8163   -2.2533   -0.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1211   -0.1323   -1.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2471   -2.1503    0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7700   -1.8946    0.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3167    0.1531   -0.6305 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6526   -0.7167    0.4212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0174   -0.9838    0.7088 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1362    1.2572   -0.9020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7801   -0.4495    1.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620    1.5095   -0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5823    0.6585    0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4199    0.0537   -0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3277   -0.9399    2.0682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1329    1.1347    0.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0406    0.1412    2.5862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4433    1.1785    1.7450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5425    2.2080   -0.5091 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6424    3.4131   -1.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9342   -0.0209    2.7717 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1076   -2.8439   -0.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8858    0.0500   -0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0363   -0.7137    0.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8879   -3.1124   -2.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4728   -1.4501   -2.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7845   -0.4832   -2.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4463   -2.0987   -2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7683   -2.2839    1.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3453   -0.6155    1.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2775   -2.9592   -2.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3306   -3.7016   -0.8822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3718   -2.7418   -1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111   -2.9925   -0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6190    0.8188   -1.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4903   -0.5475   -2.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0644   -2.9155    0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9108   -2.6228   -0.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3885   -2.7703    0.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881   -1.6492    1.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405    1.8802   -1.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9758   -1.1443    2.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1752    0.0015   -1.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0191   -1.7402    2.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2745    0.1626    3.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1063    3.0521   -0.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3721    4.2262   -1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6666    3.8784   -1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6800    2.8656   -2.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8407    0.3217    3.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1305   -0.0147    3.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1450   -1.0266    2.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2558    2.0834    3.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5339    3.2518   -3.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  1 31  1  0  0  0  0
  2 24  1  0  0  0  0
  2 32  1  0  0  0  0
  3 29  1  0  0  0  0
  3 64  1  0  0  0  0
  4  7  1  0  0  0  0
  4 65  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 30  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 33  1  0  0  0  0
  9 12  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
 10 13  1  0  0  0  0
 10 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 14 17  1  0  0  0  0
 14 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 18  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  1  0  0  0  0
 16 20  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 17 19  1  0  0  0  0
 17 50  1  0  0  0  0
 17 51  1  0  0  0  0
 18 19  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  2  0  0  0  0
 20 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 23  1  0  0  0  0
 21 52  1  0  0  0  0
 22 24  1  0  0  0  0
 22 53  1  0  0  0  0
 23 24  2  0  0  0  0
 25 27  1  0  0  0  0
 25 54  1  0  0  0  0
 26 28  2  0  0  0  0
 26 55  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 28 56  1  0  0  0  0
 30 57  1  0  0  0  0
 31 58  1  0  0  0  0
 31 59  1  0  0  0  0
 31 60  1  0  0  0  0
 32 61  1  0  0  0  0
 32 62  1  0  0  0  0
 32 63  1  0  0  0  0
M  END

$$$$