BTIG04 -OEChem-04022107012D 43 46 0 0 0 0 0 0 0999 V2000 3.7320 3.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 23 2 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$