BZRN30 -OEChem-04042103023D 33 32 0 1 0 0 0 0 0999 V2000 0.4302 1.2958 -1.0853 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -1.5985 0.5111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.7673 0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.5512 -0.8301 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 0.3213 0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 0.0601 0.2825 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 -0.7819 -1.2906 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -0.0990 0.6409 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6028 0.5166 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 0.4642 -0.3369 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1004 0.2221 -0.6454 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4791 0.3150 2.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -0.4753 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 1.7178 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 1.0083 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -0.6479 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 -1.1904 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 1.2546 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6689 -1.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 0.9120 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 1.4065 2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.0685 2.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -0.0606 2.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -0.6007 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 2.0489 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 2.5396 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 1.5370 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.3606 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 1.7801 0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 1.5034 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -1.4469 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -1.3173 -1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4593 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$