B4I5KM -OEChem-04022105252D 34 35 0 0 0 0 0 0 0999 V2000 3.4941 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.0956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 4.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 6.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 7.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 6.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 3.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 5.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 8.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 8.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$