B8X1PH -OEChem-04022117153D 49 51 0 1 0 0 0 0 0999 V2000 -0.6059 1.5935 0.1279 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 -3.9181 0.8513 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 2.8884 -0.2619 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.3515 -1.9357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -1.7863 1.7186 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -0.6055 -0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -3.6118 0.7072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -2.2923 -0.7077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 0.7220 0.3529 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0873 1.2904 1.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1618 1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 1.6710 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -1.7563 0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9028 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.0195 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 2.5116 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -2.0865 -0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -3.2119 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -2.9054 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -1.2147 -1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 3.8110 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 1.5371 0.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -2.0315 -0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 -1.2004 -1.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 4.1357 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.8620 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.1613 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 3.8454 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 0.6328 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 2.2397 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 0.5938 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.6863 -1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 3.0364 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.3804 2.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -2.8314 -1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -3.6365 -0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -4.3062 1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.5509 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -0.5638 -2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 4.5793 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 0.5226 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.9979 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -0.5308 -2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 5.1473 -0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 1.1049 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 3.4141 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 4.0607 -1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 3.4764 -1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 4.7678 -0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$