B39NQA -OEChem-04012113292D 35 37 0 0 0 0 0 0 0999 V2000 6.9338 -2.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$