L3EHL9 -OEChem-05022323322D 40 41 0 1 0 0 0 0 0999 V2000 12.9292 3.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 14 7 1 6 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$