BZR1I9 -OEChem-04022105262D 36 37 0 0 0 0 0 0 0999 V2000 3.7843 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.0960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 3.9007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0347 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 4.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 3.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 6.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.9007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4260 6.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 7.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 6.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 5.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 8.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 8.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 20 2 0 0 0 0 9 24 1 0 0 0 0 10 25 2 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$