Mrv0541 05152413272D 20 21 0 0 0 0 999 V2000 -1.4604 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.7541 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.5229 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 11 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 14 19 4 0 0 0 0 18 20 1 0 0 0 0 M END