D01043 -OEChem-05252109512D 58 61 0 1 0 0 0 0 0999 V2000 6.1808 -1.3038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 5.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3147 3.1962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1808 4.6962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 2.6962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0468 4.1962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.8038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4487 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 5.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 5.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 9 3 1 1 0 0 0 3 39 1 0 0 0 0 10 4 1 6 0 0 0 4 40 1 0 0 0 0 11 5 1 6 0 0 0 5 42 1 0 0 0 0 6 15 1 0 0 0 0 6 50 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 19 8 1 1 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 1 0 0 0 12 35 1 0 0 0 0 13 15 1 1 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$