RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 4.6475 0.9366 0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 -0.4807 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.4830 -0.6471 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7814 -1.9318 -0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 0.1735 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6121 1.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 0.3064 -0.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 0.9324 -0.2157 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0771 2.3467 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1753 0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.4842 2.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 -0.9616 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -0.4577 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -0.9417 0.2404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -1.8189 1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 0.4801 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.9824 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 1.0263 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 1.5798 -2.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 0.9669 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 1.2410 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 1.6300 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -0.9589 1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.0837 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 0.0532 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -2.2184 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -2.6020 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 -2.0725 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 2.5925 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 3.0764 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 2.4273 1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4085 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -1.7349 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 -2.0117 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 -1.4470 2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -2.8356 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 1.7687 -2.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 0.1704 -2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 1.4864 -0.8732 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 3 5 1 0 5 6 2 0 5 7 1 0 8 7 1 6 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 6 4 26 1 0 4 27 1 0 4 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 12 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 M END