RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -2.7371 1.1806 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 0.1209 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -0.9638 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 0.1621 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -0.8836 -0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -1.2181 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -0.0535 0.0785 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5986 0.0247 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 0.2088 1.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 1.1102 0.6185 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0636 1.2322 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 2.3003 0.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 2.1619 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 0.9378 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 1.2206 1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -1.3686 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.5364 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -1.7243 0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.8551 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 -0.5991 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8288 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -1.9246 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6546 -1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.2043 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 1.0872 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 2.0674 0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 4 1 0 10 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 10 26 1 6 M END