BLC51D -OEChem-04022102292D 51 52 0 1 0 0 0 0 0999 V2000 4.1217 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 11.9600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 10.5939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 10.2279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 7.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 11.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 12.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 6.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 5.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 5.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 4.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 4.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 6.2433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1836 7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 6.3479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3537 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 11.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 8.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 5.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 5.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 6.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 7.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 7.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 5.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 6.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 11.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 31 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 18 10 1 6 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 47 1 0 0 0 0 12 21 2 0 0 0 0 12 23 1 0 0 0 0 13 23 2 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 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$