B8A5GT -OEChem-04022103012D 47 48 0 0 0 0 0 0 0999 V2000 3.6065 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 6.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 3.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 4.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 4.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 4.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 8.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 4.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 9.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 6.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 7.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 8.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 8.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 7.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 9.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 9.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 9.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$