D0DO9W -OEChem-04152111203D 25 25 0 1 0 0 0 0 0999 V2000 -3.0495 1.2249 -0.7952 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 0.6527 0.4222 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -1.5125 0.2291 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 1.5232 1.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -1.0166 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.6709 0.3346 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3695 -0.5696 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 0.6950 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -1.4334 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 0.7720 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.1073 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 -1.0212 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 0.2492 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -2.1042 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 -0.5927 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 -0.8499 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 1.3702 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -2.4236 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.3708 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -1.2453 0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 2.0994 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -1.6938 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 1.1410 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 2.5021 1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 1.5566 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$