BR4SI3 -OEChem-04012114242D 43 45 0 1 0 0 0 0 0999 V2000 3.6304 2.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 2.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6835 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 -3.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1825 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 5.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$