RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 1.2398 -1.0120 -2.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 0.1285 -1.1253 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8051 0.4835 -1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -0.5161 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -0.3342 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 0.7035 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 1.5762 -1.1696 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 0.7835 -0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -1.6790 0.6126 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6413 -2.1592 0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -1.3128 0.8973 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2273 -1.9413 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -1.3745 1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 -1.6809 2.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -0.4469 0.1994 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0949 0.0332 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 -0.6920 -1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -0.3406 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 1.4868 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 2.3950 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 1.7960 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.5813 0.3991 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7760 1.0034 1.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 0.0089 0.2432 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0561 -1.3398 1.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -1.5720 -2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -1.7716 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -0.6021 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.0536 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 0.4056 -2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 1.5120 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -1.0522 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.4815 0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -2.4739 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 -3.0230 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -2.0235 2.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -1.0653 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 -1.7629 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -0.5038 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -0.2567 -2.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 -1.4203 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 0.0602 1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 0.1741 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 1.6950 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.8831 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 3.3633 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.6016 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 2.5157 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 1.5666 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 0.3687 2.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 0.9353 2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 2.0275 1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 0.7331 0.8619 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 2 0 5 6 1 0 6 8 1 0 6 7 2 0 4 9 1 0 9 25 1 0 25 11 1 0 11 12 1 1 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 1 22 24 1 0 11 10 1 0 24 2 1 0 10 9 1 0 24 11 1 0 22 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 6 3 30 1 0 3 31 1 0 5 32 1 0 8 33 1 0 9 34 1 1 12 35 1 0 12 36 1 0 15 37 1 6 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 1 M END