BXV57G
  -OEChem-04022111323D

 59 65  0     0  0  0  0  0  0999 V2000
   -3.1397    2.9133    1.0488 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6858    1.0086    1.9440 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7720    1.0572   -0.0222 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9229   -0.8967    0.8828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1197    0.5502   -0.9721 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4696   -2.7662    0.0857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110   -0.6732    1.5585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0739   -0.9168   -0.6497 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8304   -0.2396    0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9345   -1.3666   -0.2886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6143   -1.5218    0.1588 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3571    0.7607   -0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1446    0.6621    1.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1263   -0.2571    0.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3487    1.1433   -0.9876 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4365   -2.2911   -1.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6214    1.3890   -0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -0.5788    1.1403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1809   -2.5733   -0.3172 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8885    0.5209    1.6332 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367   -0.6769    1.6699 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5727    2.1400   -1.9362 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6441   -3.3372   -1.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364   -3.4777   -1.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6276    0.9705    0.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8323    2.4031   -1.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3849   -0.0587    1.6279 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    2.7730   -1.9961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -2.7260   -0.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7465   -2.1961   -0.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2439   -0.6441   -0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7667    0.6762   -0.2276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6948   -2.7429    0.5045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6673   -1.7350    0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0376    1.8072    0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0265    0.8169   -0.8095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5682    3.0791   -0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6845    1.6961    0.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5572    2.0889   -1.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8280    3.2200   -0.6582 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7238    1.4924    1.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4564   -2.1993   -1.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4627    1.2100    2.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9572   -1.4788    2.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7858    2.4321   -2.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0495   -4.0424   -2.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2627   -4.3049   -1.6142 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    1.4361    0.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942    2.9064   -1.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1720   -0.3799    2.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9878    3.5541   -2.7303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6468   -3.7412   -1.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1721   -2.0880   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6877   -3.7426    0.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5633   -1.8009    1.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6098   -0.0524   -1.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0202    3.9756    0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5380    2.1987   -1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2414    4.2102   -0.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  0  0  0  0
  2 38  1  0  0  0  0
  3 38  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  6 19  1  0  0  0  0
  6 29  1  0  0  0  0
  7 18  2  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 17  2  0  0  0  0
 13 20  2  0  0  0  0
 13 41  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  2  0  0  0  0
 16 23  2  0  0  0  0
 16 42  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 20  1  0  0  0  0
 19 24  2  0  0  0  0
 20 43  1  0  0  0  0
 21 27  1  0  0  0  0
 21 44  1  0  0  0  0
 22 28  1  0  0  0  0
 22 45  1  0  0  0  0
 23 24  1  0  0  0  0
 23 46  1  0  0  0  0
 24 47  1  0  0  0  0
 25 27  2  0  0  0  0
 25 48  1  0  0  0  0
 26 28  2  0  0  0  0
 26 49  1  0  0  0  0
 27 50  1  0  0  0  0
 28 51  1  0  0  0  0
 29 30  1  0  0  0  0
 29 52  1  0  0  0  0
 29 53  1  0  0  0  0
 30 33  2  0  0  0  0
 31 32  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  2  0  0  0  0
 33 34  1  0  0  0  0
 33 54  1  0  0  0  0
 34 55  1  0  0  0  0
 35 37  2  0  0  0  0
 35 38  1  0  0  0  0
 36 39  1  0  0  0  0
 36 56  1  0  0  0  0
 37 40  1  0  0  0  0
 37 57  1  0  0  0  0
 39 40  2  0  0  0  0
 39 58  1  0  0  0  0
 40 59  1  0  0  0  0
M  END

$$$$