B2UY3C -OEChem-04022106072D 34 36 0 0 0 0 0 0 0999 V2000 9.7465 1.7014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2976 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$