RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 3.3121 0.5044 1.8056 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 0.7891 0.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 0.1790 -0.3395 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6887 -0.6481 -0.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -0.6706 -0.7950 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1355 -1.7782 0.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 0.0310 -1.3504 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7147 1.1213 -2.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 0.4663 -0.5336 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8096 1.4310 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -0.6967 0.0765 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1224 -1.2228 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -0.1835 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 0.3314 -0.8546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 1.4916 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 0.9417 -1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -0.5736 0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.1922 -1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 -1.7960 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6086 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 1.9810 -1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 0.8766 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 1.1993 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -1.4632 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.3788 1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -1.0151 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 0.5819 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 1.3017 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 11 1 0 11 12 1 0 11 9 1 0 9 10 1 0 9 7 1 0 7 8 1 0 7 5 1 0 5 6 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 0 14 28 1 0 13 26 1 0 13 27 1 0 11 24 1 6 12 25 1 0 9 22 1 6 10 23 1 0 7 20 1 6 8 21 1 0 5 18 1 6 6 19 1 0 3 16 1 6 4 17 1 0 2 15 1 0 M END