D0R8PX -OEChem-04152109453D 26 28 0 1 0 0 0 0 0999 V2000 -2.9924 1.4029 -1.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -0.9247 0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 1.2541 0.2107 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -1.5154 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.4041 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 0.9106 0.2582 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2162 0.4410 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -1.6670 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -0.7493 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 0.6443 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -1.2910 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 1.4578 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -0.4654 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 0.9061 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -2.4427 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 -1.7102 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 -0.4355 0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -0.5393 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 1.6851 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1159 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -2.4652 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -2.3595 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 0.6617 -1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 2.5306 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.8918 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 1.5481 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$