BNP3Y7 -OEChem-04042104273D 47 50 0 0 0 0 0 0 0999 V2000 -6.4870 -2.5459 -1.4035 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -2.1280 0.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.4848 0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 2.0890 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 1.8259 -0.9572 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.0645 -0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 2.2905 -0.1635 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.5844 1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 1.1123 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 -0.3533 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 1.0496 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 0.8197 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 0.5558 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 -0.4050 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -0.6544 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 1.2855 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -1.4000 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 -0.8367 -1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -1.1349 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 0.8053 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -0.9058 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 -0.1202 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -2.6434 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 0.9693 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -1.4161 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 0.7629 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 -1.6226 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 -0.5332 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4817 1.0193 2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 2.6403 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 1.7145 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6146 1.2882 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 0.2740 1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.2520 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 2.2285 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -1.2578 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -2.0787 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 1.3897 -1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.2726 -2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 -3.6044 0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 1.0357 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -2.3134 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 1.6026 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -2.6312 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3939 -0.6941 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 3.0613 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 2.4885 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 39 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$