BIYT48 -OEChem-04022115123D 47 50 0 1 0 0 0 0 0999 V2000 4.6531 -0.8993 -2.2094 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.3339 1.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 1.8672 -0.5532 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -1.9065 0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -1.5888 -1.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -0.7848 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 2.4007 1.4969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 1.0821 0.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 2.9078 -0.7049 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -1.7900 -0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 3.1366 -0.1904 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0321 2.4942 -0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 1.9244 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.3680 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 0.9176 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 0.8305 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.3678 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 0.4724 -0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 0.4138 1.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -1.6311 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.2425 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -0.4764 -1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -0.5351 1.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -0.9800 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -2.7690 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 -1.3805 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1559 -2.6438 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -2.4389 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -1.3367 -1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -2.3779 1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.1257 -0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 3.2455 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 1.7485 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 0.8456 -1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 0.7442 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 0.7285 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 -0.8841 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -3.7611 0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -1.2831 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 -3.5297 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -3.4067 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -2.5741 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -1.8049 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -3.1074 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 -2.9042 1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -1.5716 1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -1.2659 -2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 29 2 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$