D0Q3GG -OEChem-04152110083D 23 23 0 0 0 0 0 0 0999 V2000 4.6752 -0.7181 -0.5965 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -1.0808 -1.7416 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -0.0312 0.5082 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 1.7259 -0.3691 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -2.1935 1.3741 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 0.5965 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.1433 -1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 1.1235 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -0.3561 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 0.1710 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 0.9108 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 0.8193 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 0.0086 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 0.3733 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -1.2059 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -0.5577 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 1.7027 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 1.3269 2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 1.7093 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 -1.1278 -1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 0.4055 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 2.4397 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 2.0676 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 15 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END $$$$