D0R7MJ -OEChem-04152110023D 24 25 0 0 0 0 0 0 0999 V2000 0.8072 -2.4397 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -1.4466 0.2874 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.2856 0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -1.8569 -1.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -1.3176 0.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 -0.2064 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 1.1808 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -1.0838 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 1.6578 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -0.5897 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -0.8456 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 0.7821 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 2.1844 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3379 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 2.0718 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 0.9617 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 2.7307 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 3.1197 -0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 2.9213 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 1.2324 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -2.6699 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 -0.9224 0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 2.2570 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.1813 0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 M END $$$$