B1PCX7 -OEChem-04022101483D 30 30 0 1 0 0 0 0 0999 V2000 1.1131 0.1712 -1.6193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -1.9712 -0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 3.0506 0.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 -0.2168 -0.9756 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -1.2692 1.2881 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.9191 0.6360 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7279 0.1117 0.8554 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5862 0.1872 -0.2746 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7902 -1.2448 0.2281 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4594 -1.9780 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 0.1106 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 2.3456 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -0.2159 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.0007 1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 0.5972 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 0.6945 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2141 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1618 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -2.9755 0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.7988 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -0.5718 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.0943 -0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 2.8552 0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 2.3866 -0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -1.2038 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 0.5335 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 1.0613 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 -2.8637 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 3.9582 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 -0.4198 -0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$