RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.2896 -2.2638 -1.6805 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -1.5250 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -0.3858 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -0.2701 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 0.7292 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 0.7651 0.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 1.6771 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.5911 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 0.5560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 0.5490 0.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 -0.0632 -0.2199 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3078 -0.4484 0.8418 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.9650 0.2565 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2456 -1.8393 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -2.3101 0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 0.1900 -0.1586 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2386 0.5497 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 1.3694 -0.3713 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0636 2.4540 -0.9206 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 0.8988 -1.1341 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5169 0.3088 -2.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -3.2119 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -1.1804 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -2.1717 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -1.0229 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2455 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 2.4633 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 2.3341 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -1.0097 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -1.5565 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -1.2613 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -2.7254 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.0134 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -0.0262 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0651 0.9595 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 1.6239 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 3.2601 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 1.8099 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.9157 -3.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 5 2 0 5 6 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 11 20 1 0 20 21 1 0 20 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 13 1 0 3 9 1 0 15 33 1 0 14 31 1 0 14 32 1 0 13 30 1 6 11 29 1 6 8 28 1 0 7 27 1 0 6 26 1 0 4 25 1 0 2 23 1 0 2 24 1 0 1 22 1 0 20 38 1 6 21 39 1 0 18 36 1 1 19 37 1 0 16 34 1 6 17 35 1 0 M END