B83AGZ -OEChem-04022116553D 52 55 0 1 0 0 0 0 0999 V2000 -2.6897 -2.1494 1.8447 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -3.4528 -2.9346 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 -0.4759 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 1.0085 -1.6538 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6983 2.5059 -0.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4660 -2.5224 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.9842 -1.4631 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 1.3849 -0.8294 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5605 0.3717 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -0.2053 -1.7959 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1339 0.1059 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 -0.2744 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.7755 -0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 1.4139 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -2.3730 -2.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -1.1882 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 0.5749 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -0.5166 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.2526 0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 0.5105 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 2.5107 -0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 1.5663 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -0.4032 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -0.8818 1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 0.1020 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 3.7603 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 2.8158 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 3.9127 0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -0.6210 2.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -2.0267 2.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0021 1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -2.4995 4.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5607 -2.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -1.7157 -3.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -2.6241 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -1.8629 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 1.2885 -2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.4085 -1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 0.7236 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -1.3700 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 0.4114 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 4.6144 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 2.9337 2.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 4.8853 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -0.8966 3.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -0.9856 3.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 -2.6443 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -1.1632 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 0.2277 2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -2.4297 5.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -3.5378 4.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -1.8993 4.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 20 1 0 0 0 0 9 25 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 23 1 0 0 0 0 20 23 2 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 24 29 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$