D0I8MN -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 8.5991 -2.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$