BNK2M1 -OEChem-04022111203D 26 26 0 1 0 0 0 0 0999 V2000 5.0007 0.2182 0.3819 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 -1.9048 -0.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -1.5065 -0.6906 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 -0.9128 1.5655 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 0.4324 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -0.0260 -0.6642 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3306 1.2398 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 2.1524 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 1.8230 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -0.3337 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -0.9698 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3578 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -0.5701 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5463 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 1.0702 -0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 1.6984 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 3.2115 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 1.8953 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 2.4382 -0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 1.9460 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 0.6781 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 1.2447 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -0.8914 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 -1.4721 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -2.5333 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -0.8338 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$