RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -2.8979 -3.1316 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1582 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6226 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -1.7567 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4070 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 0.0471 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 -0.7979 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 1.4360 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 1.8775 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 3.0263 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 0.7293 0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 0.8052 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.6599 1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1489 1.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 2.2979 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 2.6345 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 3.8602 -1.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -2.3420 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -3.9624 -0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -2.6492 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -3.5306 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.6907 -0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -0.4226 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 1.7964 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 0.0782 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 1.2877 2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -0.1871 2.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.7816 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 3.2059 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 1.8059 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.8193 -1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 4.7045 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 4.0397 -2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -2.1496 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -1.9426 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -3.4303 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 8 15 1 0 15 16 1 0 16 17 2 0 4 18 1 0 7 2 1 0 11 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 7 23 1 0 12 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 14 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 M END