BBG6Q5 -OEChem-04022109372D 50 51 0 0 0 0 0 0 0999 V2000 11.7341 5.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.6200 0.0000 N 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 4.8671 8.6200 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 4.8671 6.6200 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 5.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 22 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 28 2 0 0 0 0 6 22 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$