RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -2.5555 -2.4796 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -1.5548 -1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -0.2801 -0.2251 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7573 0.4307 -0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 1.7125 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 2.4910 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 1.9982 -0.7794 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 2.7488 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 2.0139 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.5741 0.2826 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9832 -0.2292 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -0.5087 -1.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -1.3189 -1.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -1.8709 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -1.6116 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 -0.7928 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.4029 2.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 0.0588 1.6490 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2410 -1.1287 1.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 -0.5586 1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 0.6107 -0.5918 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6084 -2.8610 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 -2.0833 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -3.3898 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -2.1083 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -1.2548 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 0.6826 -1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.2113 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 1.5267 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 2.2559 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 3.5305 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 2.6466 1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 2.6968 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 3.7874 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 2.1199 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 2.4237 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -0.0672 -2.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -1.4938 -2.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -2.5134 -0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.0592 1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -0.4137 2.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 0.8438 2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 -1.5191 2.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -1.8921 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -1.2106 1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 0.3796 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 0.2821 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 10 9 1 1 10 18 1 0 18 19 1 0 19 20 1 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 10 21 1 0 20 3 1 0 11 16 1 0 21 3 1 0 21 7 1 0 11 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 18 42 1 1 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 17 41 1 0 15 40 1 0 14 39 1 0 13 38 1 0 12 37 1 0 21 47 1 6 M END