BKW5L4 -OEChem-04022101322D 49 50 0 0 0 0 0 0 0999 V2000 4.9126 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 5.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 3.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 4.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 6.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 5.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 6.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 5.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 6.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 6.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$