RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2532 -2.7062 1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -1.6520 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.6222 -0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 -0.3834 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 0.8070 -0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 0.8270 0.3110 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8822 1.2474 1.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 1.9725 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 1.6888 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 2.5011 1.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 0.4007 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 0.1641 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -1.1883 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 1.1778 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -0.6125 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -0.4749 0.4590 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8769 -3.5810 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -2.7134 1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -2.5351 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -1.5295 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -0.5032 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -0.3182 -1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 1.7676 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 0.7018 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 0.9438 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 2.3714 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 0.8360 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 2.1718 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 2.9173 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5401 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -1.8971 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -1.0673 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 2.1281 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 0.7772 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 1.4309 1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -1.6452 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -0.3584 -1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -0.5044 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 2 3 11 15 1 0 15 16 1 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 16 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 1 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 M END