BZ51VL
  -OEChem-04022117313D

 45 48  0     1  0  0  0  0  0999 V2000
   -0.3316   -3.4002   -0.2974 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2211    0.5491    0.3272 N   0  0  2  0  0  0  0  0  0  0  0  0
    2.7488    3.9173   -1.2237 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3277   -1.1881    0.3122 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0259   -3.5507   -0.7697 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9315   -0.2832    2.5421 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1778    2.9317   -0.3078 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6992    1.5310   -0.6554 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5178    3.3052    1.1366 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9687    2.2495    2.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4861    0.8568    1.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1401   -0.8019   -0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9670   -1.5189   -0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2872   -1.4867   -0.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9579   -2.8420   -0.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7862    0.1049    0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1132   -2.3172    0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1801   -2.8376   -0.7841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    0.6564   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1977    0.6620    0.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4873    1.1707   -1.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1680    1.1819   -0.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4574    1.6907   -2.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7979    1.6963   -1.8565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030    0.1401    1.5126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0868    2.9443   -0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3498    1.2568   -1.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7970    1.5201   -0.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6050    3.3847    1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0914    4.2832    1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8744    2.2776    2.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2672    2.4963    3.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9964    0.1267    2.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5648    0.7946    1.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4776    3.6941   -2.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3619    4.8383   -1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2565   -0.9989   -0.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1191   -0.0062    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0015    0.8438    0.7765 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0584   -3.3938   -1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4474    1.1714   -1.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2173    1.1937   -0.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1692    2.0908   -3.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5532    2.1010   -2.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 18  1  0  0  0  0
  2 18  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  8  1  0  0  0  0
  4 36  1  0  0  0  0
  4 37  1  0  0  0  0
  5 14  1  0  0  0  0
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  7 26  3  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
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  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
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M  END

$$$$