D0M3CV -OEChem-03141911153D 28 28 0 1 0 0 0 0 0999 V2000 2.1589 -0.0881 -0.2141 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 1.5502 1.1651 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.8284 -0.0871 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 1.3931 -1.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -1.8024 0.3928 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4299 -1.4708 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -0.4550 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -0.5922 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -0.8874 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 0.8916 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 0.0510 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 1.8300 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 1.4096 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 0.9987 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.2022 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -1.1172 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -2.3915 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 0.1951 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.9014 1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -2.4740 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -3.6363 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -1.9430 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 1.2312 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 -0.2761 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 2.8878 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 2.1402 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 0.9041 -1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 2.1859 -1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$