BYQM45 -OEChem-04022109372D 51 52 0 0 0 0 0 0 0999 V2000 10.0021 6.2150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 15 1 0 0 0 0 2 21 2 0 0 0 0 3 18 1 0 0 0 0 3 25 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 17 2 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$