BI1F5Q -OEChem-04012115292D 46 46 0 0 0 0 0 0 0999 V2000 3.1350 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 2.2690 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 11.0500 0.0000 O 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 4.5986 10.5500 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 2.2690 5.8100 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 1.4030 4.3100 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 5.7331 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8100 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 3.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 10.5500 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 1.4030 3.6900 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 1.4030 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.3100 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 4.1311 11.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 11.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 10.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 10.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 10.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 22 2 0 0 0 0 6 25 1 0 0 0 0 6 46 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$