BWG6E3 -OEChem-04022102252D 53 51 0 0 0 0 0 0 0999 V2000 4.3671 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 8.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 8.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 8.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 7.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 7.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 8.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 53 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 20 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 21 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 20 2 0 0 0 0 8 50 1 0 0 0 0 9 21 2 0 0 0 0 9 51 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 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 M END $$$$