BRZ71D -OEChem-04022102292D 46 47 0 1 0 0 0 0 0999 V2000 4.0010 6.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 5.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.5369 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 2 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 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 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 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 29 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 13 10 1 6 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 18 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 1 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$