BY3E8U
  -OEChem-04022109513D

 58 61  0     1  0  0  0  0  0999 V2000
    4.1027    0.8497    0.4367 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1388   -3.8898    0.6560 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6295   -2.8078   -0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7810    1.9063   -0.2893 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5316    0.4799    1.7721 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0751    3.8999   -2.1295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6921    3.8178   -0.9836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6685   -3.4492   -1.6977 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0234   -0.5452   -0.5359 N   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6214    2.3803    0.5772 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4689   -1.7948    0.0750 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9464   -2.5866   -1.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4468   -0.3977   -1.9068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3971   -1.4941   -2.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5466   -2.5430    0.8382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899    1.2758    0.5226 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8416    2.1281   -0.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5949    0.7500    1.5604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5001    2.4217   -0.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3006    1.9111    0.7047 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2349    1.0662    1.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3579    3.2656   -1.1423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6997    2.0388    1.4728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7488    3.2131   -0.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6772   -3.5101    0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4023    0.7804    1.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2811    0.8011   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1767   -0.4092    1.7445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7085   -1.5575    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9343   -0.3679   -0.4216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8298   -1.5781    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4057   -2.8076   -0.1475 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0714   -3.2472   -1.5772 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292   -1.5728    0.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1807   -3.3135   -0.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7434   -3.1253   -1.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2609   -0.5847   -2.6176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0406    0.5829   -2.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2479   -1.8260   -3.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4355   -1.1371   -1.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1409   -3.4905    1.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9044   -1.9657    1.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.5619   -1.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0245    0.0929    2.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3535    0.6579    2.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4268    2.8613    1.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3253    1.9728    2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4775   -3.6886   -0.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3184   -4.4755    0.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0786   -2.9144    1.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4745    1.7211   -0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5018   -0.4412    2.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6234   -0.3326   -1.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6417   -2.4951    1.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4869   -2.6447   -0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3803   -2.5025   -2.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5680   -4.1970   -1.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4993   -3.7356   -2.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  2 32  1  0  0  0  0
  3 15  1  0  0  0  0
  3 25  1  0  0  0  0
  6 22  2  0  0  0  0
  7 24  2  0  0  0  0
  8 33  1  0  0  0  0
  8 58  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 20  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 34  1  0  0  0  0
 12 14  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 14  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 43  1  0  0  0  0
 18 21  2  0  0  0  0
 18 44  1  0  0  0  0
 19 20  2  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 45  1  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 23 46  1  0  0  0  0
 23 47  1  0  0  0  0
 25 48  1  0  0  0  0
 25 49  1  0  0  0  0
 25 50  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 27 51  1  0  0  0  0
 28 31  2  0  0  0  0
 28 52  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 53  1  0  0  0  0
 31 54  1  0  0  0  0
 32 33  1  0  0  0  0
 32 55  1  0  0  0  0
 33 56  1  0  0  0  0
 33 57  1  0  0  0  0
M  END

$$$$