D0I7FI -OEChem-04152122283D 24 25 0 0 0 0 0 0 0999 V2000 -3.1764 -0.0966 0.0812 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.1614 -1.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.4079 0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.1013 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 1.9739 -0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 0.5138 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -0.7959 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 0.1369 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -0.9671 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 0.6853 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 1.6136 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 1.4249 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.8955 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -0.4186 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -1.7066 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -1.9745 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 2.6409 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 2.2992 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.9114 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -0.2887 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -2.5658 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 2.8186 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 2.0535 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -0.9026 -2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 24 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$