BV3U7X -OEChem-04022101322D 34 31 0 1 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 3.9340 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 6.2540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.6200 0.0000 C 0 0 3 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 7.4651 7.1200 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 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.7400 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 4.9340 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$