BH9O2D -OEChem-04022107432D 46 47 0 1 0 0 0 0 0999 V2000 3.1343 0.6133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 6.7593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 3.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 4.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 4.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 1.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 2.0892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8061 1.0892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9121 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 2.1100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6721 0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 2.0892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4041 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 6.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 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 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$