RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 5.5810 2.1941 0.8282 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 1.3288 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 1.4788 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 0.6093 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -0.3897 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.2864 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -0.7210 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 0.5509 -0.4952 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.0086 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 2.3141 -0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 2.7631 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 1.8812 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0087 0.5640 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 0.1629 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.1635 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.2235 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -3.3058 0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -2.8972 0.4756 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -1.5920 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -0.5185 1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 0.3391 1.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 1.9713 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 2.2464 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 0.7294 -1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2256 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -1.7061 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 3.0015 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 3.8119 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 2.2440 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 -0.1576 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 -2.1715 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -4.2946 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 -3.5263 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 -1.2739 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 0.2538 2.3885 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 5 20 1 0 20 21 2 0 21 2 1 0 19 7 1 0 14 9 1 0 19 15 2 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 20 34 1 0 21 35 1 0 M END