BI6EH3 -OEChem-04012114123D 48 49 0 0 0 0 0 0 0999 V2000 -3.1753 -2.7448 0.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -2.8568 -0.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -3.3851 1.0866 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -2.7689 0.0858 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 2.7089 1.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -1.3175 -1.7005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -0.4509 -1.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 3.3554 -0.6138 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 1.2012 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 2.8896 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 0.9841 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 3.9154 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -0.0031 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 2.1379 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 2.6884 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 1.1852 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 1.7357 -1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -1.3247 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 0.3875 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 2.3429 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 2.7957 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -2.2557 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 -0.5436 0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 -1.8652 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.7754 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 -1.0965 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 -0.1090 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.5337 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -3.2973 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 4.3562 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 4.7359 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 2.2856 1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.2664 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 0.6078 2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 1.5912 -1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.3790 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 1.4135 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 2.0726 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 3.1536 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -3.2887 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -0.2395 1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.5898 0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 1.3796 0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.8603 1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 -0.9584 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5080 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -3.7468 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -4.0714 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 25 2 0 0 0 0 7 27 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$