BR4SI3 -OEChem-04012115123D 43 45 0 1 0 0 0 0 0999 V2000 -1.5897 -1.1305 -0.7994 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -1.1924 1.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 -0.6996 -0.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 0.3950 0.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 0.9140 -0.5263 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6320 -0.3267 -0.5749 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 0.7103 0.4629 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3705 2.0102 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 1.5579 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -0.1434 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -0.1355 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 0.5317 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 1.5424 -1.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -1.3033 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4194 0.5129 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -0.5518 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 1.2359 -0.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.9309 0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 0.8567 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 -1.8227 -0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -0.0065 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -0.2268 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 -1.1741 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -0.6231 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 0.2391 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 2.7080 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 2.5460 1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 1.2523 2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.3632 1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 1.5117 -1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 1.0265 -2.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5947 -1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -1.8580 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 1.4159 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1516 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 2.0955 -1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -1.7857 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 1.4475 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8849 -2.7322 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5631 0.4963 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8598 -1.5788 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.1592 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -1.5178 -0.8520 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 $$$$