BZS41V -OEChem-04022105212D 39 40 0 0 0 0 0 0 0999 V2000 3.8443 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.0960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 4.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 6.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.6328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9260 6.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 7.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 6.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 4.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 4.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 5.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 8.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 8.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 21 2 0 0 0 0 9 23 1 0 0 0 0 10 26 2 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 24 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$