BRGW40 -OEChem-04022108473D 31 31 0 0 0 0 0 0 0999 V2000 -0.5090 0.6606 0.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -0.1906 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -1.0637 -0.5074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -3.0813 -0.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 2.6484 0.5908 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 1.4833 -0.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 0.2955 -0.1797 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 0.6007 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 0.4110 -1.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -0.0835 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -0.3820 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -0.6565 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 1.8188 -1.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -1.6416 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 0.3985 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -1.9456 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -0.8138 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 1.5418 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3998 1.3777 -0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 0.9927 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 0.1663 -2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -0.3049 -1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -1.4267 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -1.0786 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -0.4345 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 2.0978 -1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 2.5546 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 1.9037 -2.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 -2.4484 0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -0.2501 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 3.4386 0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$