BY3M0U -OEChem-04022105422D 29 31 0 1 0 0 0 0 0999 V2000 2.9705 2.1546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 -2.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -0.7886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2413 -1.7886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2902 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 -0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 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 10 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 M END $$$$