BH0SD3 -OEChem-04022101342D 46 44 0 0 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 46 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$