BUN2Y3 -OEChem-04012118402D 46 46 0 0 0 0 0 0 0999 V2000 8.2700 5.7150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 8.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 9.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 9.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 10.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 11.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$