Mrv1652303192001563D          

 46 50  0  0  0  0            999 V2000
   -7.2062   -3.6957    1.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6860   -5.2871   -0.3842 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8599    1.9310   -0.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4553    2.7477    2.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1599    3.7819   -0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213   -0.0469   -0.1203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9421   -4.7608   -1.9148 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0731    2.5625   -0.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6965    3.4010    1.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8169    5.6184    1.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7976    4.9405    0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1253   -5.4087   -2.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730    1.2112    0.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7179    1.3094    0.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1731    2.3401   -0.4855 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7015    2.3106    0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0895   -0.8540   -0.5728 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8613   -2.4047   -0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8917   -3.8950    0.0543 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0218    2.0065    0.9915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8510    3.5721   -0.0447 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4395   -1.0900   -0.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7991   -3.9897   -0.7746 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4832    3.2996    0.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1319    5.8469    0.7736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -1.8563   -0.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1925   -5.2911   -1.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0941   -4.5171   -0.1883 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070   -3.4639   -0.5946 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383    2.2178    0.3498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2747   -1.9938   -1.0674 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5552   -3.3297   -0.4869 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3364   -3.1561   -0.7892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1345   -0.9098   -0.6351 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4087    1.8099    0.2792 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6822    0.0739    0.0231 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7216    3.9543    0.8305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7023    7.0169    1.2288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3937   -5.9382   -1.6366 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9187    3.5219    0.6370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4720   -0.9435   -0.9439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2126   -4.4492    0.6119 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4248   -4.7568   -0.6101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4027   -4.0542   -1.0094 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 44  1  0  0  0  0
  2 45  1  0  0  0  0
  3  9  2  0  0  0  0
  3 22  1  0  0  0  0
  4 10  1  0  0  0  0
  4 22  2  0  0  0  0
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  5 23  1  0  0  0  0
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  7 14  2  0  0  0  0
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  8 25  1  0  0  0  0
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 36 38  2  3  0  0  0
 36 43  1  0  0  0  0
M  END