BKEC32 -OEChem-04022101442D 46 48 0 0 0 0 0 0 0999 V2000 4.4731 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 4.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 6.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 4.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 4.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 6.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 4.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 3.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 5.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 6.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 6.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 8.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 7.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$