B5F6KT
  -OEChem-04042104073D

 63 67  0     1  0  0  0  0  0999 V2000
    5.5895    2.9626   -0.7000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5096    2.4702    1.4014 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1986    0.6634    2.5456 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9738   -3.5013    1.0716 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4647    1.2400    0.1601 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0513   -0.1994   -0.3939 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1212   -0.7655   -1.9770 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0676    1.3373    1.1698 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4202   -0.4801   -2.1429 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0549   -2.6484   -2.5111 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9864   -1.6356   -2.4691 N   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4265   -1.3730   -0.3318 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1332    0.7419   -0.0941 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1767    1.9662    0.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1170    0.3054   -1.5925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8473   -0.3875    0.9004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7096    1.7197    0.0432 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4073   -0.3542    2.1775 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0253   -1.4506    0.5269 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0886    1.8884   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7631   -2.4805    1.4304 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1453   -1.3842    3.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9080   -2.0878   -2.2034 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3233   -2.4473    2.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7210    1.6493   -1.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7389    1.1138    1.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0258    1.2542   -0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3811    1.0003   -0.1686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5627    0.7871   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9680    0.5336   -0.2548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8891    0.6420    0.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3149    0.2025    0.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7122    0.0406   -0.3477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4647   -0.4986   -1.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8436    1.3191    0.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8367   -0.7451   -1.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2156    1.0728    0.4484 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0102    0.5010   -0.9335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9451   -0.5045    1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3355    0.0925   -1.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2706   -0.9129    1.1146 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9658   -0.6146   -0.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3236   -1.0331   -0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3934    1.1481   -2.2396 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1484   -0.0730   -1.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0787    0.4858    0.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5385   -1.4966   -0.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6366    2.1963   -2.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5815   -1.3580    4.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9448   -2.5723   -2.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1191   -3.2492    3.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2106    1.7743   -2.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2553    0.8076    1.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6155    0.5723    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8155    1.6875    0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -1.1195   -1.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4706    2.1278    1.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2180   -1.5503   -1.7195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8353    1.7255    1.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5285    1.0507   -1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4159   -0.7463    2.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8642    0.3326   -2.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7481   -1.4637    1.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 14  1  0  0  0  0
  3 18  1  0  0  0  0
  4 21  1  0  0  0  0
  5 13  1  0  0  0  0
  5 46  1  0  0  0  0
  6 31  1  0  0  0  0
  6 33  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 23  1  0  0  0  0
  8 17  2  0  0  0  0
  8 26  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 10 23  2  0  0  0  0
 12 43  3  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 22  1  0  0  0  0
 19 21  2  0  0  0  0
 19 47  1  0  0  0  0
 20 25  2  0  0  0  0
 20 48  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  2  0  0  0  0
 22 49  1  0  0  0  0
 23 50  1  0  0  0  0
 24 51  1  0  0  0  0
 25 27  1  0  0  0  0
 25 52  1  0  0  0  0
 26 27  2  0  0  0  0
 26 53  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  3  0  0  0  0
 29 30  1  0  0  0  0
 30 34  2  0  0  0  0
 30 35  1  0  0  0  0
 31 32  1  0  0  0  0
 31 54  1  0  0  0  0
 31 55  1  0  0  0  0
 32 38  2  0  0  0  0
 32 39  1  0  0  0  0
 33 36  2  0  0  0  0
 33 37  1  0  0  0  0
 34 36  1  0  0  0  0
 34 56  1  0  0  0  0
 35 37  2  0  0  0  0
 35 57  1  0  0  0  0
 36 58  1  0  0  0  0
 37 59  1  0  0  0  0
 38 40  1  0  0  0  0
 38 60  1  0  0  0  0
 39 41  2  0  0  0  0
 39 61  1  0  0  0  0
 40 42  2  0  0  0  0
 40 62  1  0  0  0  0
 41 42  1  0  0  0  0
 41 63  1  0  0  0  0
 42 43  1  0  0  0  0
M  END

$$$$