RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.3228 -1.3765 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -0.0169 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 0.5398 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 0.9516 0.8272 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3619 0.2733 1.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -0.4493 1.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7811 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -1.8841 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -2.1438 -1.8524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 0.0755 -0.8254 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5438 1.4732 -0.2246 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0448 2.4832 -1.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1511 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.6989 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -1.3585 0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 0.5802 -2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -0.1390 -1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 1.5615 -0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 1.7009 1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 -0.3547 2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 1.0917 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -0.6792 1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -2.5019 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 0.0116 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 1.6706 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 3.1219 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 10 2 1 0 11 4 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 1 5 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 10 24 1 6 11 25 1 1 12 26 1 0 M END