RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 2.6282 3.2223 0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 2.1872 -0.4814 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8719 1.1661 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 0.1579 0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -0.5527 0.6768 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0341 0.4934 0.3074 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4465 1.4855 -0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2006 -0.0802 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5335 0.5784 0.0387 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9426 0.7153 1.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -0.2543 1.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -0.1467 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 0.4158 -0.3374 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6379 -0.0338 -0.8756 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5560 -1.5556 -1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.1007 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 -1.8566 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 -2.9099 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.6889 -1.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 3.7524 0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 2.7709 1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 3.9686 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.7391 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 0.6390 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 1.6861 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -0.5623 1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 0.6928 1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9231 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 1.0586 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 0.9807 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 2.2488 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -0.5198 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -1.0534 0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 1.5819 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.7360 1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 0.6040 2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -1.2772 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -0.0762 2.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 0.5037 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -1.1365 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 1.5121 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 0.4149 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -1.9139 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -1.8351 -1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -2.1143 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 0.5773 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 0.4798 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 -0.9736 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -2.3124 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -3.8802 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -3.0460 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -2.6423 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 -1.3161 -1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -1.0301 -2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -2.6573 -2.1646 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 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 5 17 1 0 17 18 1 0 17 19 1 0 7 2 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 1 6 29 1 1 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 6 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 1 14 42 1 6 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 M CHG 1 8 1 M END