BR7SN2 -OEChem-04022113083D 26 27 0 1 0 0 0 0 0999 V2000 -1.4620 -0.5126 -1.2172 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 0.3259 -2.3742 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -1.9547 -1.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 1.9067 -0.6731 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 0.4383 1.6114 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.1033 0.1389 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.9530 -0.1271 -0.4911 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 0.1102 1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -0.2331 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 0.1898 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.6790 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -1.4859 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 0.3385 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -1.8265 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -0.9144 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.9627 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.9974 1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -0.8032 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -0.2417 -0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 -2.2118 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0434 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -2.8022 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -1.1798 0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 3.8703 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.1449 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 2.7296 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$