BY4Q9K -OEChem-04022118413D 46 48 0 0 0 0 0 0 0999 V2000 6.2501 2.2372 0.5272 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -2.2880 -0.5101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 2.2169 -0.5914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -3.0870 -0.2687 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6261 -2.4883 1.8431 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0275 -0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -2.2594 0.6413 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5038 0.2880 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 0.0954 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -1.0156 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 -0.9194 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 0.3883 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 1.3991 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 1.3029 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.6777 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 1.0552 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.7666 1.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6599 0.1068 -1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -0.6442 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 1.6460 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 1.2923 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -0.9978 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.0296 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 0.8635 1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 0.2037 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7301 0.5820 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 1.8066 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -3.2265 -0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.7876 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 2.3469 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 2.2087 -0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -0.8690 0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -1.3682 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 2.6794 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 0.9895 2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 -0.1895 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -0.3668 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 1.1580 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -0.0154 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 0.6574 -0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 2.6860 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 1.4327 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 1.0817 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -4.2033 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -2.9930 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -3.3246 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 25 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$