L50BYD -OEChem-05022322353D 33 35 0 1 0 0 0 0 0999 V2000 -6.1408 -0.5290 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 1.9152 0.2336 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -0.2313 0.2299 N 0 0 1 0 0 0 0 0 0 0 0 0 0.4773 -0.1703 0.7319 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 1.8313 -0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 -1.0555 -0.3758 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2025 -0.3198 -1.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -0.7879 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 0.5872 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 0.5249 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 0.6949 0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 0.5723 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 0.0263 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -1.2954 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.8164 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -1.8272 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 0.2848 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -1.0370 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -2.1238 -0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.0889 1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -1.7152 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.2462 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -1.0415 -2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 1.5183 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 0.8320 -1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -0.0276 2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 1.4985 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.0023 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -1.9366 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 1.8501 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -2.8563 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 0.8996 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 -1.4508 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$