BHCS54 -OEChem-04022109113D 45 44 0 0 0 0 0 0 0999 V2000 4.5447 -0.6538 -1.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 -0.8654 0.7437 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 -0.5071 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1882 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.4066 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -1.2766 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 0.2875 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.0276 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9059 0.4090 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1460 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 1.1868 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 1.2835 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 -0.2160 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 1.1183 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 1.8428 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 3.1593 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 0.5011 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -1.0602 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -0.6413 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -2.1991 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.1290 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4175 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2593 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -1.7801 1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 -0.2641 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 1.2891 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -3.0344 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -1.5109 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 0.9174 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 -0.5930 -0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -2.6724 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.7270 -0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 2.1971 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 0.6948 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -0.4239 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1018 1.7983 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6744 0.2890 -0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 1.8438 0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 1.7384 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 0.9336 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 2.0341 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 1.2084 -0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.8303 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 2.9962 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 3.6617 -0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END $$$$