BRU8C3 -OEChem-04042104353D 33 34 0 0 0 0 0 0 0999 V2000 5.5395 -0.4592 0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 2.4837 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -3.0138 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 -2.3443 0.7773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 0.2654 0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.3969 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 0.8224 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -0.7227 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 1.2714 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 1.6665 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.6727 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -0.4588 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -0.5693 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -0.0392 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 1.2420 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -0.8896 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 1.8200 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 0.7021 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -2.0654 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -1.7808 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -0.6856 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 2.5828 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 2.6729 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -1.1414 -0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -1.4178 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 1.9084 0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -1.8930 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 2.8095 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 0.8225 -0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8877 -1.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -2.5346 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -1.9482 -0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -3.9143 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$