BBY16M -OEChem-04022104563D 50 52 0 0 0 0 0 0 0999 V2000 3.9302 2.4154 -0.4777 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 -1.9908 0.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.1130 -0.0064 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0470 0.0130 -0.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9727 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 0.4315 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1975 -0.9052 -0.0834 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9779 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.2045 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 1.3246 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7629 -0.5118 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 1.6086 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 0.0979 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 0.6081 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.2380 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 1.1015 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 1.2341 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 -1.5705 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 0.7691 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.3817 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 -0.5669 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -0.9608 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 0.9270 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -1.7582 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 0.1297 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 -1.2129 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 -1.3691 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 2.6963 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 2.5448 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -0.5598 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 0.8626 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 2.1217 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.7451 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -0.9849 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 -1.3026 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.0601 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.4306 0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.2368 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -0.2313 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -2.0442 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 2.1470 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 -2.6214 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 1.5769 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -1.4278 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 1.9702 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -2.8034 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 0.6169 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 -2.1327 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -1.0250 -1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.5692 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$