RDKit 3D 23 23 0 0 0 0 0 0 0 0999 V2000 2.7760 -0.7219 1.4383 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 0.2453 0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 1.1337 0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 0.3037 0.4455 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5574 1.3711 -0.3323 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 1.2870 -0.9094 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2668 2.5655 -0.8225 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 0.3134 -0.3300 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3237 0.9155 0.7401 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -1.0071 0.0424 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6765 -2.0860 -0.5388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -0.9639 -0.2714 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1090 -2.0866 0.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 1.4856 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 0.4117 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 1.0900 -2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 2.8908 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 0.1213 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 0.1615 1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -1.0895 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.9035 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -0.7931 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.6447 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 4 1 0 3 14 1 0 4 15 1 1 6 16 1 6 7 17 1 0 8 18 1 6 9 19 1 0 10 20 1 1 11 21 1 0 12 22 1 6 13 23 1 0 M END