BCRW26 -OEChem-04012113363D 27 27 0 1 0 0 0 0 0999 V2000 1.1055 -1.5582 -0.7277 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 -1.7424 -0.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -1.0312 1.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 0.3887 -0.0831 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -1.0120 0.7987 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 0.0771 -0.6878 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0091 1.4021 -0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 2.1466 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 1.7224 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -0.4367 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -0.9362 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 0.1185 0.3185 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1722 0.8612 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -0.3407 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 1.2914 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 1.9567 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 3.2309 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 1.8112 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 2.3858 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 1.7046 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 0.7770 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.2141 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.7115 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 1.2473 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -0.6820 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.6247 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -2.4140 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$