RDKit 3D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4135 1.5070 -0.9643 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 0.9358 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 0.9985 1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 0.2512 1.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -0.3550 0.1668 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6552 -1.8755 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -1.7705 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -0.2714 -0.1336 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6125 0.3766 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 1.3206 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 1.3607 -1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 2.1558 -2.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 0.3697 -1.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0887 -0.8649 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 1.6070 1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 0.1365 2.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -2.2967 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.3592 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.1919 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -2.1480 -1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 0.1545 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 2.0056 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 2 0 11 13 1 0 8 13 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 14 1 6 14 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 8 9 1 0 9 10 2 0 10 11 1 0 5 8 1 0 4 5 1 0 7 19 1 0 7 20 1 0 6 17 1 0 6 18 1 0 3 15 1 0 4 16 1 0 9 21 1 0 10 22 1 0 M END