BR76SB -OEChem-04022103153D 33 35 0 0 0 0 0 0 0999 V2000 -1.4728 3.9900 -0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3504 -0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 2.9658 -0.0742 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 0.8122 -0.0206 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 1.6542 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 1.5959 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 0.0753 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.0290 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 1.1725 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -0.2345 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -0.1168 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.0044 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -0.6877 1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -1.1118 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 -1.3888 0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.2762 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.0184 1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -2.4425 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.4685 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 -2.8958 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.1171 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.7633 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 1.8957 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.7159 1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.8969 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -0.0157 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 -0.7768 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -1.5384 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -3.1153 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -2.3715 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -3.1254 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -3.4583 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9675 -3.9318 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$