RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -2.3306 -1.2834 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -1.0536 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 0.2955 1.3437 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.7245 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.6523 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 1.3398 1.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 1.6347 1.3115 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 1.6761 -0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 0.5862 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -0.7468 -0.4915 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -1.1917 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -0.8044 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -2.3018 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -1.1796 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -0.6073 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -1.8478 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.8320 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 2.6712 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 1.7035 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 1.3528 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.4471 2.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 0.7164 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.3402 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -2.2834 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.7937 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -1.1985 1.3994 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 4 6 1 0 6 7 2 3 7 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 2 1 0 12 4 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 5 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 M END