BQP03Y -OEChem-04022107353D 49 52 0 0 0 0 0 0 0999 V2000 2.5088 -0.3721 0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.0922 -1.4579 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 2.1498 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -1.8473 2.7524 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.5418 2.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 0.0858 -1.6406 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -2.0811 0.4497 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 2.7046 1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 1.6828 1.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 2.2789 0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 1.4658 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 2.6468 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 1.5122 1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.4816 -0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.3861 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 2.2482 -1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 1.1136 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2354 -0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -2.1773 -0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9540 -1.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.2254 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1014 -1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -2.9550 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -3.9834 -1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 2.3996 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 0.1849 -1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -3.9154 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8808 2.5333 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 0.3186 -0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 1.4928 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -2.8387 1.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 2.8589 2.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 3.6796 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.7224 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 2.0410 2.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 3.2494 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.2126 2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 2.5383 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.4971 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -1.4326 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.1560 -2.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -4.7222 -2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -4.6018 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 3.2342 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -0.7324 -1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 3.4494 0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.4916 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.5973 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -1.7763 3.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 31 2 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 31 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$