BHIW04 -OEChem-04012117572D 59 60 0 0 0 0 0 0 0999 V2000 9.4570 5.2545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 2.7059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 8.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 3.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 1.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 9.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 10.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 8.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 5.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 6.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 6.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 8.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 5.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 6.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 7.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 9.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 9.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 9.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 10.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 11.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 8.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 6 31 2 0 0 0 0 7 13 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 29 1 0 0 0 0 9 33 2 0 0 0 0 10 33 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 33 1 0 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$