B4OY7P
  -OEChem-04022103103D

 41 45  0     0  0  0  0  0  0999 V2000
    5.1778    2.5502    1.6020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7063   -3.7213    0.1280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8159   -0.8604    0.1122 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8660   -3.0437    0.1495 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1533    0.6013   -0.0867 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4150    1.6683   -1.8452 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0796   -1.6278   -0.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4809   -1.7704    0.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4041   -2.9299    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1959   -0.8523   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270   -0.5623   -0.1816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4651   -0.6710    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1477    0.2310   -0.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7644   -3.2409   -0.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6545   -2.1694   -0.1771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4158    0.3717    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3572    1.2673   -0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7012    0.8656    0.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7528    0.7674    0.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5340    0.6659   -1.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6302    2.6434   -0.1415 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6110    1.9012    0.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3299    0.4502    2.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0062    2.1408    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9652    3.0638   -0.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9319    2.2613   -0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4772    0.4649   -0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1185   -4.2644    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7204   -2.3854   -0.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7413   -4.7305    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2910   -1.7489    0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5589    0.0492    0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1399    0.2136   -2.5344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8284    3.3683   -0.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2557    0.5836    2.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8415    1.0327    2.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5953   -0.5985    2.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0333    2.4956    0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1936    4.1248   -0.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6354    3.0615   -0.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    3.2346    1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1 41  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  2 30  1  0  0  0  0
  3 12  1  0  0  0  0
  3 16  1  0  0  0  0
  3 31  1  0  0  0  0
  4  8  2  0  0  0  0
  5 12  2  0  0  0  0
  5 17  1  0  0  0  0
  6 20  1  0  0  0  0
  6 26  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 27  1  0  0  0  0
 13 18  1  0  0  0  0
 13 20  2  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 32  1  0  0  0  0
 20 33  1  0  0  0  0
 21 25  1  0  0  0  0
 21 34  1  0  0  0  0
 22 26  1  0  0  0  0
 23 35  1  0  0  0  0
 23 36  1  0  0  0  0
 23 37  1  0  0  0  0
 24 25  2  0  0  0  0
 24 38  1  0  0  0  0
 25 39  1  0  0  0  0
 26 40  1  0  0  0  0
M  END

$$$$