B2O1GJ -OEChem-04022106232D 46 47 0 1 0 0 0 0 0999 V2000 1.3984 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 7.1393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 3.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 2.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 4.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 4.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 1.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 2.4692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8061 1.4692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9121 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 2.4900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6721 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 2.4692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4041 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 3.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 46 1 0 0 0 0 14 3 1 6 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 18 2 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 1 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 1 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$