RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -6.1237 2.2734 -2.2713 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 2.0883 -1.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 0.7769 -1.2456 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1808 0.6609 -0.9998 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -0.5194 -0.2735 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7233 -1.0022 -0.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -1.5080 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -2.8846 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -3.3825 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -4.7418 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.5716 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -1.2166 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -0.3218 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -0.7058 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 0.2130 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -0.2682 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 0.5422 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 1.9001 0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 2.7133 1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 2.3993 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5599 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -0.7170 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1336 1.1577 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9798 -1.0954 2.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -0.1177 1.0641 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4344 0.2219 2.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 0.7775 -0.0343 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6231 2.0459 0.4711 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4287 3.2112 -2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 2.1376 -2.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.9573 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 -0.0335 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -1.2502 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 -3.4945 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -5.1038 -1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.9874 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 0.7370 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -1.7375 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -1.3301 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 0.1430 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 3.1309 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 3.4410 0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 1.9892 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 0.3573 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 0.8722 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -2.0083 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.1660 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3579 0.5916 2.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4053 0.3842 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5787 2.1725 0.6759 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 12 22 2 0 5 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 3 1 0 22 7 1 0 21 15 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 6 5 33 1 6 8 34 1 0 10 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 1 24 46 1 0 25 47 1 6 26 48 1 0 27 49 1 6 28 50 1 0 M END