B3O1HQ -OEChem-04022110142D 42 43 0 0 0 0 0 0 0999 V2000 3.0000 4.3301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 10.2057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 1.7933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 3.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 1.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 5.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.8660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6389 6.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 7.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 6.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 4.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 7.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 10.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 42 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 22 2 0 0 0 0 10 25 1 0 0 0 0 11 28 2 0 0 0 0 12 28 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$