BLD31Z -OEChem-04022112483D 31 33 0 0 0 0 0 0 0999 V2000 -4.9227 0.3626 -0.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -1.6386 0.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -0.4408 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 1.4598 0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -0.7460 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6715 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5732 -0.9982 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.3767 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 1.2735 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 0.5946 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -1.4171 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 0.9308 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 -0.8611 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 1.9083 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -0.0065 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 1.4147 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 -0.5410 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 -2.5180 0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -2.0836 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -0.8978 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -1.6302 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 0.2734 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.8440 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 2.1632 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 1.6220 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -1.9899 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -2.1154 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -1.9357 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 2.9676 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 2.1003 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 0.0385 -0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$