BGR1A7 -OEChem-04012112592D 33 35 0 0 0 0 0 0 0999 V2000 5.0274 1.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 2.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$