D0P1CO -OEChem-10101305022D 23 22 0 0 0 0 0 0 0999 V2000 3.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$