RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 7.8829 1.2405 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 0.3332 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.7804 -1.3621 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -1.0122 -0.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 -1.8715 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -1.4221 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -1.0757 -1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -0.6434 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -0.2638 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 0.2043 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.6230 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 1.1480 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 2.5056 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.9889 0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 2.1257 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 0.7607 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.0990 1.2297 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6429 -0.3911 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8204 -1.2921 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 0.1218 -0.9779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 0.2973 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 1.3978 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 2.2231 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 0.7884 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -1.9848 -1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -2.8871 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -1.3898 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -1.1078 -2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 3.1644 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 4.0654 1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 2.5025 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -0.6775 0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -1.9118 -0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8189 -1.9043 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -0.7595 0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 3 0 9 10 1 0 10 11 3 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 16 21 2 0 21 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 19 32 1 0 19 33 1 0 19 34 1 0 21 35 1 0 M END