
  Mrv16a1704091913502D          

 34 38  0  0  1  0            999 V2000
    2.3204    1.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2966    2.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0421    1.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6298    1.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0029    3.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5772    3.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7512    2.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977    1.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7278    2.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9704    4.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    2.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4762    1.6283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1906    1.5107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9559    1.9257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411    1.5169    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5234    1.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411    0.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5234    2.7515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5234    0.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5234   -0.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1905    0.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1905   -0.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9083    0.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9083   -0.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6184   -0.9679    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6674    1.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3822    1.9198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6640    0.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3857    2.7412    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0965    3.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8103    2.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8089    1.9142    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0936    1.5010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2296    2.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  6  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 27 26  1  1  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 33  1  0  0  0  0
 29 30  1  0  0  0  0
 29 34  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  1  0  0  0
M  END
$$$$
