RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 7.7817 0.0174 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.2217 -0.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -0.0418 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 0.3549 1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 0.5386 2.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 0.9331 3.3409 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 0.2882 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 0.4776 1.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 0.8751 3.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 0.3719 1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 0.0548 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.0556 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 0.3905 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3717 1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 0.7158 2.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.0831 3.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 0.0034 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 -0.0174 -0.3352 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -0.3817 -1.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -0.3335 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -0.3171 -1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -0.6621 -2.1706 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -1.0271 -3.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1111 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -0.3705 -1.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -0.7776 -2.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -0.2828 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.0898 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.5630 1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 -0.3185 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.5351 2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 1.1457 3.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 0.6471 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2187 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.6860 2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 1.9376 3.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 1.4770 4.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 0.2708 3.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 -0.4070 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 -1.2949 -1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 0.4595 -2.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -0.6244 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 -1.8463 -3.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -0.1760 -3.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 -1.4233 -4.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -1.7623 -2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -0.0581 -2.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -0.9418 -2.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -0.6017 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 21 2 0 21 22 1 0 22 23 1 0 21 20 1 0 20 17 2 0 17 18 1 0 18 19 1 0 17 14 1 0 14 15 1 0 15 16 1 0 14 13 2 0 7 24 1 0 24 25 1 0 25 26 1 0 24 27 2 0 27 3 1 0 13 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 6 32 1 0 10 33 1 0 11 34 1 0 23 43 1 0 23 44 1 0 23 45 1 0 20 42 1 0 19 39 1 0 19 40 1 0 19 41 1 0 16 36 1 0 16 37 1 0 16 38 1 0 13 35 1 0 26 46 1 0 26 47 1 0 26 48 1 0 27 49 1 0 M END