RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.1287 0.1758 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -0.4467 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 0.0798 -1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 0.8685 -2.1784 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -0.2432 -0.9370 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9828 -1.7079 -0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 -2.0674 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -1.6262 -0.2248 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4301 -2.3634 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -0.1733 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 0.2137 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 1.5306 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 2.4390 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 3.8653 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0618 0.3445 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 0.7635 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 0.5157 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 -0.5947 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 0.6855 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 0.9424 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -1.5774 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -0.2189 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1770 -1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -2.0660 -1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -2.2813 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -1.8214 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 -3.2034 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -1.8421 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -2.5622 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.7639 1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -3.3339 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -0.5289 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 1.8365 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 3.9596 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 4.2518 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7237 4.4844 0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 0.0418 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 1.5294 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 5 1 0 16 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 5 23 1 6 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 6 9 29 1 0 9 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 17 37 1 0 17 38 1 0 M END