B4B0DT -OEChem-04042107193D 22 22 0 0 0 0 0 0 0999 V2000 3.5563 1.0933 0.2759 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5526 -1.1020 0.2716 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 -0.0167 0.4806 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -0.0032 0.1866 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6903 0.0079 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 0.0051 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.0071 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 1.2117 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -1.2043 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 -0.0005 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 1.2089 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -1.2072 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 0.8825 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -0.8655 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 0.8954 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.8646 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 2.1604 -0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -2.1510 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 2.1679 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -2.1682 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -0.8389 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 0.7876 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$