BCR6X2 -OEChem-04012113293D 32 33 0 1 0 0 0 0 0999 V2000 -1.6016 -0.1793 1.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -2.8690 0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 2.8247 0.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -0.4220 -0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 0.6071 0.1842 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 1.6106 -0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 1.1954 0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 0.5732 -0.7285 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6547 1.0870 -1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -0.5527 0.2698 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9500 0.9047 0.3246 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5075 -1.8889 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 -0.7179 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 1.6297 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.1302 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -0.1102 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -2.5624 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 0.2256 -1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 0.4702 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 2.1222 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 1.8000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -0.6812 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -1.8601 -1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -2.2105 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 1.2341 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 2.3766 -0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -1.4657 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 1.9148 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -2.9293 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.6983 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -3.2259 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 -2.8856 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 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 10 22 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$