D0WD8M -OEChem-10101305032D 26 25 0 0 0 0 0 0 0999 V2000 3.0000 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$