BTY3I8 -OEChem-04022107323D 48 52 0 0 0 0 0 0 0999 V2000 5.8205 0.8115 -1.8255 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.3627 -1.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.8010 1.5777 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -0.2125 -0.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -1.7083 0.2209 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -0.3927 -0.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.5931 0.7526 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 2.5277 -1.3679 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 3.1718 1.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 4.5299 1.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 3.8646 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.9855 1.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -0.2442 0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -0.8051 0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -0.7526 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -1.8746 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -2.4680 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8220 -0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -2.3831 -0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 -2.2812 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.7664 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -0.1532 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 -1.2826 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 -4.2717 0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 1.1588 -0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -0.2667 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 2.2986 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 1.3259 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.5527 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 3.6127 -1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 3.1028 2.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 5.3716 2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 4.6126 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 3.4998 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 4.2578 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 1.9184 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 2.0789 0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -0.4155 1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -2.2652 -1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -3.2162 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -4.4420 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -1.3840 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -5.3379 1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.2394 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 2.2397 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.4846 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 4.4549 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 4.5668 -1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 28 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$