RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.9868 1.7344 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 1.3718 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -0.0959 -1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -0.9140 -0.2363 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6203 -2.3797 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -0.4440 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 -1.2570 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -1.0939 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -2.2249 0.0816 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -2.1954 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.2791 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -1.0129 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.1742 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 1.3736 0.5479 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.5710 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1070 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 1.4214 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 2.6337 -0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 0.8962 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 1.9170 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 1.8181 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 1.8734 -1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -0.4056 -1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -0.2619 -2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.6626 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 -2.7613 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -2.9954 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -2.5636 -1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 0.5809 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -2.3406 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -0.9830 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 2.6785 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 1.2630 1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 1.0586 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 1.4918 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.6617 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 2.2445 0.0343 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 4 6 1 0 6 7 2 0 7 8 1 0 8 16 2 0 16 17 1 0 16 13 1 0 13 14 1 0 14 15 1 0 13 12 2 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 17 35 1 0 17 36 1 0 17 37 1 0 15 32 1 0 15 33 1 0 15 34 1 0 12 31 1 0 M END