BYQU48 -OEChem-04012118572D 45 49 0 0 0 0 0 0 0999 V2000 8.5549 -0.3976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 -0.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 -2.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 -1.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 0.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 0.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 2.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7209 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7209 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 26 2 0 0 0 0 7 30 3 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 27 2 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$