BNA2C1 -OEChem-04012115312D 45 45 0 0 0 0 0 0 0999 V2000 3.6350 5.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 7.1760 0.0000 F 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 10.2960 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 9.7960 0.0000 N 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 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 2.8100 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 4.0010 1.8100 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 4.8671 3.3100 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 3.1350 6.3100 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 5.7331 1.8100 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 3.7326 10.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 9.7960 0.0000 C 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 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 1.4030 3.6900 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 4.8671 0.6900 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 6.2700 3.1200 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 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 10.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 10.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 9.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 9.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 9.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 27 1 0 0 0 0 8 45 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$