BP52MF
  -OEChem-04022101363D

 67 69  0     0  0  0  0  0  0999 V2000
   -4.8723    1.3763   -1.2485 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2109    2.2215   -0.1809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7763   -0.6857   -0.1708 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7485    2.9576    0.1451 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6358    3.9811    1.0610 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4388   -0.1116   -0.0752 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1461   -1.0863   -0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0007   -1.6447    0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1399   -0.6434    0.5857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2427   -2.6302   -0.2781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2441    0.5386   -0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8527    0.8333   -0.2338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5720   -1.0850    0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4486   -3.6564    0.5333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5662    1.5286    1.0572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9076    0.4485   -1.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4767    0.6727   -0.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5296   -0.6821    1.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7527   -4.6613   -0.3716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9152    2.8605    0.7221 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0263    1.8383   -0.2244 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4158   -0.3317   -1.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4133    1.9504   -0.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2863    0.9384   -0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7874   -0.2016   -1.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7169    1.0826   -0.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8315   -0.2828    0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3681   -1.5654    0.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7396   -1.7333    0.4236 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6666    0.8319    0.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747   -0.6185    0.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0381    0.6640    0.3868 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3132   -3.1044    0.5453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4254   -0.6274   -1.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1795   -2.1723   -0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2982   -1.1256    1.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6840   -2.1865    1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8371   -1.0519    1.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1065    0.4487    0.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9590   -3.1612   -0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5644   -2.1129   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6059   -2.1734    0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9019   -0.6377   -0.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1196   -4.1913    1.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7003   -3.1428    1.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4870    1.6904    1.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8948    0.9398    1.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1638   -0.0617   -2.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2441   -1.1431    2.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5472   -1.0046    1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5400    0.4043    1.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4786   -5.2134   -0.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900   -5.3841    0.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0515   -4.1604   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0473   -1.2304   -1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8041    2.8514    0.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269   -0.9978   -1.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2734    4.9090    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5462    3.9245    1.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9227   -0.9871   -0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182   -2.4356    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3272    1.8548    0.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6446   -0.7358    0.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6894    1.5312    0.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2788   -3.4348    1.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7565   -3.8200   -0.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3537   -3.1311    0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 26  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4 20  2  0  0  0  0
  4 21  1  0  0  0  0
  5 20  1  0  0  0  0
  5 58  1  0  0  0  0
  5 59  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  6 60  1  0  0  0  0
  7  9  1  0  0  0  0
  7 34  1  0  0  0  0
  7 35  1  0  0  0  0
  8 10  1  0  0  0  0
  8 36  1  0  0  0  0
  8 37  1  0  0  0  0
  9 13  1  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
 10 14  1  0  0  0  0
 10 40  1  0  0  0  0
 10 41  1  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 18  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 14 19  1  0  0  0  0
 14 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 20  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  1  0  0  0  0
 16 17  1  0  0  0  0
 16 48  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
 18 51  1  0  0  0  0
 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
 19 54  1  0  0  0  0
 21 23  1  0  0  0  0
 22 25  2  0  0  0  0
 22 55  1  0  0  0  0
 23 24  2  0  0  0  0
 23 56  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 57  1  0  0  0  0
 27 28  1  0  0  0  0
 27 30  2  0  0  0  0
 28 29  2  0  0  0  0
 28 61  1  0  0  0  0
 29 31  1  0  0  0  0
 29 33  1  0  0  0  0
 30 32  1  0  0  0  0
 30 62  1  0  0  0  0
 31 32  2  0  0  0  0
 31 63  1  0  0  0  0
 32 64  1  0  0  0  0
 33 65  1  0  0  0  0
 33 66  1  0  0  0  0
 33 67  1  0  0  0  0
M  END

$$$$