BRH4O3 -OEChem-04022109412D 39 40 0 1 0 0 0 0 0999 V2000 2.6200 1.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 0.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 2.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 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 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$