RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 2.4120 1.6885 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 0.7224 -0.7759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 0.1483 0.3575 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1459 -1.3410 0.2614 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4838 -2.0651 1.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -1.7353 -1.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5661 -1.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -0.1895 -1.1545 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3424 -0.1933 -1.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 0.3470 0.2057 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3408 -0.1795 1.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 0.8249 1.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.1632 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 2.4957 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 2.0346 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 0.5757 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.4741 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -2.7212 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -1.7269 -2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -2.3418 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 0.4963 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 0.1727 -2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4601 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.4626 2.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 1.5630 2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 1.3788 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 1 0 7 6 1 0 6 4 1 0 4 5 1 0 4 3 1 0 3 2 1 0 2 1 1 0 3 10 1 0 12 24 1 0 12 25 1 0 12 26 1 0 10 23 1 6 8 21 1 6 9 22 1 0 7 19 1 0 7 20 1 0 4 17 1 1 5 18 1 0 3 16 1 1 1 13 1 0 1 14 1 0 1 15 1 0 M END