BR6S7E -OEChem-04042104223D 29 31 0 0 0 0 0 0 0999 V2000 1.3532 -2.2026 0.5579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 1.8023 -0.6322 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 1.9414 -0.4874 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 1.8722 1.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -0.0522 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -0.2910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -1.2577 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 0.6165 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0479 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6075 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 0.2219 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.4509 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 0.8842 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -0.3439 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 0.8677 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -0.8056 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 0.4862 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -1.1873 -1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 -0.5414 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 2.0064 -0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -2.2497 0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -2.4064 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -0.4478 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 -1.3110 -1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 0.9850 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 -1.9853 -1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 -0.8382 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 2.7113 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 2.0267 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$