RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -1.2067 -2.2169 1.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -0.8656 1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.1254 1.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 1.4224 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 2.4521 1.9069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 1.4525 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 0.1684 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.4999 -2.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -0.7817 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -0.5578 0.0439 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7347 0.2493 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -0.1547 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 0.6647 0.4757 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9899 0.8351 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -0.0533 1.4259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.4698 2.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -2.2752 2.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.9869 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -0.0551 2.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 1.5498 -0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 2.3470 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 1.4543 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5925 -2.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -0.3529 -2.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.2313 -1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 -1.3018 -0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -1.5417 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -1.4695 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 1.2103 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 -1.1012 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 1.6422 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 1.7936 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 0.0107 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 0.9557 -0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -1.0106 1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 11 2 0 11 10 1 0 10 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 14 32 1 0 14 33 1 0 14 34 1 0 13 31 1 1 15 35 1 0 12 30 1 0 11 29 1 0 10 28 1 6 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 6 20 1 0 6 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 M END