BQ85RH -OEChem-04042107423D 28 29 0 0 0 0 0 0 0999 V2000 0.6848 -2.2656 0.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -2.0396 -1.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 0.8514 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 0.7005 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 -0.2400 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 2.1180 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -0.0653 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 0.8425 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 0.4127 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 2.2927 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 1.2010 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -1.5808 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 0.6968 -1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 0.2669 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -3.6001 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 2.9815 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -0.9080 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 1.0661 -2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 0.2978 2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 3.2786 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 1.3370 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 0.8071 -2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.0423 2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 0.2954 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -3.5895 0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -4.0142 1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2206 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$