B6BAH8 -OEChem-04012113293D 26 27 0 0 0 0 0 0 0999 V2000 2.2213 3.4644 0.0674 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -0.3279 -0.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0369 -0.1141 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0017 -2.6704 -0.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 1.4120 0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2512 -0.0847 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9865 0.9748 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 0.5130 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -0.3216 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.4725 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -0.5141 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 0.6205 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 0.0794 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8550 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3443 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7846 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 1.0293 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.2300 1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -1.2840 1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 1.9187 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 2.2812 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -0.5027 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -1.4810 -0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 0.2046 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 1.2125 -1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -0.9774 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$