EXO0690 -OEChem-04222009282D 35 37 0 0 0 0 0 0 0999 V2000 7.7010 3.6739 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 2.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 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 $$$$