BVY3E4 -OEChem-04012119222D 50 52 0 1 0 0 0 0 0999 V2000 10.5062 -3.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$