BM8BW1 -OEChem-04012115352D 49 49 0 0 0 0 0 0 0999 V2000 4.8671 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 4.7875 0.0000 N 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 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 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 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 26 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$