BT4X2J -OEChem-04022105252D 34 35 0 0 0 0 0 0 0999 V2000 3.3041 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 3.4248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.9616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.4975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 4.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 3.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 6.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 6.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 8.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 7.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 8.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 8.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 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 13 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$