RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 4.0843 1.2665 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 1.4273 0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.3141 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -0.9609 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.0443 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 -3.1945 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -1.8606 -0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 -0.6676 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -0.5018 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -1.6471 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 0.7630 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 0.9245 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 1.8419 0.3893 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.6982 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 0.4487 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 0.4090 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 1.0026 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 2.1547 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -1.0646 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -2.6163 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -1.6192 0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -1.5873 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 0.4032 -0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9965 0.5329 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.0117 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 2.5658 0.3913 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 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 3 1 0 15 8 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 12 23 1 0 12 24 1 0 12 25 1 0 14 26 1 0 M END