B0O7EL -OEChem-04012117312D 38 39 0 0 0 0 0 0 0999 V2000 10.3475 2.9476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -1.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6128 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 23 2 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 20 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 24 2 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 22 33 1 0 0 0 0 M END $$$$