D08GRY -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 3.6739 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 2.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.6778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$