D0E7SH -OEChem-10101305022D 27 27 0 0 0 0 0 0 0999 V2000 3.7320 -2.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$