D05FUY -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.8671 -2.2327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9573 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 14 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$