B5HIY6 -OEChem-04012116462D 33 33 0 0 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 6.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 6.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 11 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 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 19 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$