BW43XO -OEChem-04012113462D 48 47 0 1 0 0 0 0 0999 V2000 0.0000 8.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 5.5140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 3.7820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 28 2 0 0 0 0 14 9 1 1 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 20 2 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 20 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$