BGB38P -OEChem-04042103053D 48 51 0 0 0 0 0 0 0999 V2000 0.6561 2.1407 -1.7849 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -2.3796 0.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 0.6908 -1.8657 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 2.9630 -2.4584 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -3.4736 0.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -1.8058 0.2336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 0.4058 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -0.6944 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 1.7348 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -1.3989 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -0.0398 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 2.6073 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -0.8997 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -3.0902 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 2.1467 2.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -2.1393 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -3.2827 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2610 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 3.8918 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 3.4313 2.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 4.3039 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 2.6107 -2.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.7362 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 -1.5094 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -1.0219 0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.1083 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3856 -0.1336 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -0.2197 -1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 0.2676 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 0.5691 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -0.0475 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -3.9132 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 1.4807 3.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -4.2631 0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 4.5952 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 3.7523 3.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 5.3047 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.3513 -3.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 3.6884 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 2.0689 -1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.1117 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -1.1588 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 -2.5791 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -1.3305 2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -1.4893 -1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 0.2459 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 0.0890 -2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 0.9587 -1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 30 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$