BDU01E -OEChem-04042104303D 23 23 0 1 0 0 0 0 0999 V2000 1.4767 -1.8548 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 0.2532 0.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 1.5356 0.2523 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 0.4351 0.2144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 0.6613 -0.3725 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9980 0.9204 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 -0.8244 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -0.4416 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -1.4035 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7051 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 1.4237 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 0.8277 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2742 1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 1.6611 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 -1.2626 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -0.9970 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -2.4639 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 1.3405 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 2.5062 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 1.3894 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 1.2628 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 2.2852 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 1.6178 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$