L40PBV -OEChem-05022323543D 29 30 0 0 0 0 0 0 0999 V2000 -8.3355 0.8601 0.4751 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 0.8557 1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.6306 0.9485 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -1.1306 -1.5777 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.4282 -0.0941 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6101 1.2197 -1.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 1.3695 -0.7625 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8100 0.0612 0.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.4846 -1.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1958 -0.2799 -1.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 0.9814 2.2795 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -0.8001 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 0.2389 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 0.3031 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -1.7749 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 -0.8674 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -0.6718 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.7107 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -0.3156 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.5132 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 0.0565 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.3994 1.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 0.4056 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 1.0000 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5914 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -1.4183 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -2.4772 1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 0.5533 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 -1.3876 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 23 2 0 0 0 0 11 22 3 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$