B6QU7B
  -OEChem-04022117513D

 31 32  0     0  0  0  0  0  0999 V2000
   -0.4126    1.3832    0.0291 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695   -2.6460   -0.0328 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2430    1.4703    0.0476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5543    0.7846    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9164    1.4474   -0.0044 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1730   -0.5900    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7579   -0.6765   -0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6712    0.8018    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -1.4167   -0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1876    0.8276    0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3844   -1.3806   -0.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7405   -0.8130   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8985    2.9079   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4827   -1.2373    0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3775   -0.5812    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610   -0.5182   -1.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6641   -0.0424    1.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6476    0.0207   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2992    0.2587    0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3753   -2.4684   -0.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9181    3.3072   -0.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6412    3.2701   -0.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1735    3.2722    0.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0523   -0.8916   -0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4124   -2.3272   -0.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0188   -0.9347    0.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8936   -0.8114    2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8642   -0.6991   -2.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1666    0.1409    2.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1313    0.2509   -2.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8388    0.9304   -0.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4 19  1  0  0  0  0
  4 31  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 17  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  2  0  0  0  0
 16 28  1  0  0  0  0
 17 19  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

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