B09SVN
  -OEChem-04022106383D

 31 32  0     0  0  0  0  0  0999 V2000
    1.6500    2.0470    1.2687 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269    2.5004    0.2687 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7172    2.2345   -0.8967 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8787   -2.2612   -0.2381 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2928   -0.2373   -0.0454 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6734   -0.8395    0.7631 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6457   -0.6568   -0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6817    0.2711    0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1248   -0.2986   -0.1555 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9356   -2.0179   -0.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8638   -1.0234   -0.1428 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0076   -0.1619    0.0802 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    1.7352    0.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2882   -0.9138    0.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2614   -2.4510   -0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976   -1.5230   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1702    1.0125   -0.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4969   -0.2180    0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    1.7084   -0.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5423    1.0931   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735    0.7639    0.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1961   -2.8005   -0.2132 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8304    0.5430    0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2606   -1.9341    0.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4888   -3.5106   -0.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3299   -1.8605   -0.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3004    1.5204   -1.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4167    2.7262   -1.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4785    1.6454   -0.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5501   -0.3354    0.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6419   -1.7903    1.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 21  1  0  0  0  0
  6 18  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  2  0  0  0  0
  9 17  1  0  0  0  0
 10 15  1  0  0  0  0
 10 22  1  0  0  0  0
 12 16  1  0  0  0  0
 12 23  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  2  0  0  0  0
 17 27  1  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

$$$$