BIA15Y
  -OEChem-04022107582D

 64 66  0     1  0  0  0  0  0999 V2000
    2.9854    2.8801    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -0.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -3.7061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.1080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -1.9741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.3915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619   -3.7061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.3033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6783   -1.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.9741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7320   -1.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -1.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -2.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -3.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -2.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -2.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619   -2.8401    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6318    2.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    2.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9639    3.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7619   -3.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9209    3.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    1.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2746    4.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2531    4.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2908   -0.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4272   -2.4797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2156   -2.2220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0719   -2.5110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9519   -2.3032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0719   -1.4371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2249   -4.0161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0719   -4.2431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2988   -3.3961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -2.2201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6419   -2.8401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -3.4601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.9180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7144    1.2636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8819   -2.8401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2988   -2.2841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0719   -1.4371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2249   -1.6641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4519   -4.2431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7619   -4.3261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3819   -3.7061    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7619   -3.0861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5276    3.6266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8166    1.3899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6922    1.3425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7396    2.2180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8605    4.4983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4457    4.8324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0  0  0  0
  2 14  2  0  0  0  0
  3 16  2  0  0  0  0
  4 23  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
 12  6  1  1  0  0  0
  6 23  1  0  0  0  0
  6 40  1  0  0  0  0
  7 16  1  0  0  0  0
  7 25  1  0  0  0  0
  7 50  1  0  0  0  0
 24  8  1  6  0  0  0
  8 29  1  0  0  0  0
  8 55  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  1  0  0  0
  9 34  1  0  0  0  0
 10 13  1  0  0  0  0
 10 35  1  0  0  0  0
 10 36  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 37  1  0  0  0  0
 13 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 38  1  0  0  0  0
 17 21  1  0  0  0  0
 17 39  1  0  0  0  0
 18 22  1  0  0  0  0
 18 41  1  0  0  0  0
 19 42  1  0  0  0  0
 19 43  1  0  0  0  0
 19 44  1  0  0  0  0
 20 45  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 21 22  2  0  0  0  0
 21 48  1  0  0  0  0
 22 49  1  0  0  0  0
 23 24  1  0  0  0  0
 24 26  1  0  0  0  0
 24 51  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 52  1  0  0  0  0
 26 53  1  0  0  0  0
 26 54  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 56  1  0  0  0  0
 29 57  1  0  0  0  0
 29 58  1  0  0  0  0
 30 33  2  0  0  0  0
 30 59  1  0  0  0  0
 31 60  1  0  0  0  0
 31 61  1  0  0  0  0
 31 62  1  0  0  0  0
 32 33  1  0  0  0  0
 32 63  1  0  0  0  0
 33 64  1  0  0  0  0
M  END

$$$$