RDKit 3D 57 57 0 0 0 0 0 0 0 0999 V2000 7.2760 -2.9212 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -2.4404 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -1.5110 -1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -0.8882 -2.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 -1.0775 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -0.1551 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 0.3329 -1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.2124 -1.8238 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1823 0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 0.2479 0.5774 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8681 -0.1761 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -0.5264 -1.5832 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1907 -0.1925 -0.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -0.5703 -0.7788 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2855 0.5469 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -1.8823 -0.2864 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3482 -1.7807 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -2.3064 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 -1.6108 -2.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -3.4880 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 1.7184 0.8296 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3319 1.9116 1.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 2.3622 1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 2.0277 2.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 2.7055 3.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 3.7213 2.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6878 4.0653 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 3.3866 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -3.6005 -0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9845 -2.0712 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 -3.4236 -2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 -2.8712 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 -1.3527 -2.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -1.0931 -3.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 0.1939 -2.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.5359 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 0.2527 -2.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -0.9134 0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -0.2319 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.7917 -1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.6416 -1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 0.5496 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.5084 -0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -2.6844 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -1.7015 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 -0.9637 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 -2.7411 1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -4.2579 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 2.3123 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 2.1062 2.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 0.9554 1.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 2.7067 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 1.2267 3.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 2.4217 3.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 4.2521 2.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 4.8616 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.7154 -0.3093 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 10 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 6 37 1 0 9 38 1 0 10 39 1 1 14 40 1 6 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 1 17 45 1 0 17 46 1 0 17 47 1 0 20 48 1 0 21 49 1 6 22 50 1 0 22 51 1 0 22 52 1 0 24 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 28 57 1 0 M END