BEJ1L0 -OEChem-04022102203D 33 36 0 0 0 0 0 0 0999 V2000 1.6054 -1.2777 -0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 1.2787 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -0.5256 1.6652 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -1.0971 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1729 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 0.2379 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 1.0953 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -2.6140 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 0.4496 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 -2.3424 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.2962 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -0.3167 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 2.2221 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -0.1347 0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 1.2342 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 0.8223 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.0866 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9963 0.0657 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 1.4344 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 0.8504 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -2.9875 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 -2.5509 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -4.3661 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -1.2854 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.2155 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -0.7392 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 1.6928 -1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 0.7253 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.9693 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 2.0446 -2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 1.0139 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 -0.3802 1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -1.0945 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$