BPSC70 -OEChem-04012116472D 36 36 0 0 0 0 0 0 0999 V2000 3.9340 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 6.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 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 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$