RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 3.9804 0.6902 -2.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.0915 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0772 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -0.5760 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 -1.2559 1.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -0.4311 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 0.3349 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 0.4961 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -0.0983 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9667 0.0786 1.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 0.8808 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 -0.8520 1.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.0516 1.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 -1.8346 2.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 1.2035 -2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 1.5039 -1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 0.0701 -2.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -1.1863 -0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 0.2714 0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 0.8006 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 1.1071 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.8822 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 0.4633 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 0.9748 0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -1.3369 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -2.1206 2.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 13 2 0 13 14 1 0 13 12 1 0 12 9 2 0 9 10 1 0 10 11 1 0 9 8 1 0 8 7 2 0 7 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 14 26 1 0 12 25 1 0 11 22 1 0 11 23 1 0 11 24 1 0 8 21 1 0 7 20 1 0 M END