BH5UI3 -OEChem-04022108322D 49 49 0 0 0 0 0 0 0999 V2000 0.0000 4.6261 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 5.8878 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 7.0019 8.1665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7127 5.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 4.7817 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0234 7.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 7.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 6.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 8.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 6.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 4.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 6.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 5.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 8.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 8.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 7.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 8.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 8.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 9.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 9.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 7.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 7.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 7.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 7.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 20 1 0 0 0 0 5 23 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 2 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 5 1 M END $$$$