B7IMH5 -OEChem-04022107213D 25 25 0 1 0 0 0 0 0999 V2000 -2.7488 0.7125 1.5286 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -1.2867 -0.2053 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -1.0423 -1.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -1.5021 -1.3646 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 -2.4008 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 2.7007 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 1.2741 -1.7415 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -1.4000 -0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 0.3368 0.5009 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0688 0.3167 1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 0.1171 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 1.4568 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 1.2023 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1524 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 0.9879 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -0.3204 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -0.4761 2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2527 2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.2191 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -2.0393 0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -1.8069 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.3490 -1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 1.8187 -0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 3.3985 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -0.5412 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$