BNVL16
  -OEChem-04012113393D

 43 44  0     1  0  0  0  0  0999 V2000
   -2.8646    1.2799   -0.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2082    1.4048    1.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4081   -0.3890   -0.2276 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7752   -0.1241   -0.2178 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9887    2.1274    0.2183 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8039   -1.0082    0.2126 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1345   -1.4455    0.4480 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1954    1.0920   -0.1256 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5870    0.3645   -0.6346 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6858   -0.6825   -0.7765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2787   -1.7620    0.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7596   -1.7571    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1232    0.1175   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8873    1.3413    0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0112   -0.8558   -0.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3840   -0.9682    0.0578 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6708   -0.1664   -0.0896 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1202   -0.5804    0.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3705    0.7426   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6860    1.1870   -0.3137 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4003   -0.9778    0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7261    0.3166   -0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0857    0.7435   -0.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3944    0.9109   -1.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6994   -0.3163   -0.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6600   -1.1054   -1.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7088   -2.7407   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6025   -1.4751    1.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4019   -2.4251   -0.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2881   -2.0377    1.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0727   -1.7014   -0.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1140   -1.2076    0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7105    0.2329   -1.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5252    2.0617   -0.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2940    2.8207    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3221   -1.3670    1.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4024   -1.8246   -0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7406    0.2103   -1.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6430    0.6903    0.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6522   -1.9701    0.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5844    1.4488   -0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8862    2.2134   -0.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1658   -1.7059    0.6176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2 14  2  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 33  1  0  0  0  0
  5 14  1  0  0  0  0
  5 34  1  0  0  0  0
  5 35  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 40  1  0  0  0  0
  7 18  2  0  0  0  0
  7 21  1  0  0  0  0
  8 23  3  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 15  1  0  0  0  0
 15 31  1  0  0  0  0
 15 32  1  0  0  0  0
 16 17  1  0  0  0  0
 16 36  1  0  0  0  0
 16 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 41  1  0  0  0  0
 20 22  1  0  0  0  0
 20 42  1  0  0  0  0
 21 22  2  0  0  0  0
 21 43  1  0  0  0  0
 22 23  1  0  0  0  0
M  END

$$$$