B83VNS -OEChem-04042106273D 51 54 0 0 0 0 0 0 0999 V2000 4.1009 -2.4346 -0.5806 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.3627 -1.8816 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 1.5085 -2.4362 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 3.6222 -1.9748 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 -1.1310 -2.1826 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -2.4214 -0.7666 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -2.4252 1.9176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 0.8684 1.4997 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -1.0590 0.8931 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -2.6288 0.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -0.4865 1.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 1.1918 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 1.7972 2.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -1.1776 2.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -0.0280 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 1.8095 1.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -2.6064 2.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 2.4095 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.0533 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 2.3658 -1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 1.1573 -1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 2.0856 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 1.5446 2.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 2.0970 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 1.5558 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -1.3033 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.8321 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 2.3915 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.5349 0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -2.5465 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -2.6380 -1.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6163 -2.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 -2.5088 -2.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 1.5369 3.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 2.8054 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -0.6320 2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -1.2324 3.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -3.0621 3.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -3.2286 2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.3510 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.3030 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 3.2908 -1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.1990 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 1.3316 3.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -2.7055 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 1.3492 2.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 1.8347 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.9825 -2.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 -2.7165 -1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -2.6758 -3.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -2.4699 -2.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 33 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 26 1 0 0 0 0 5 48 1 0 0 0 0 6 26 2 0 0 0 0 7 29 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 10 45 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$