D0U1MF -OEChem-04152110483D 24 24 0 0 0 0 0 0 0999 V2000 2.2269 0.0998 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 1.9688 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 0.7706 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.1629 0.4639 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.0688 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 0.1536 0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -1.6700 -0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 0.7749 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 0.1737 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -1.0488 -0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7166 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 0.6795 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 2.0462 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 0.6183 1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.6221 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -1.5281 -1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7469 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 0.7747 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 0.0385 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 1.9676 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 2.6931 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 2.5232 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 2.2328 1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 0.2112 -1.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$