RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 3.0045 -0.5366 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 0.0295 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 1.3544 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 2.1365 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8699 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 0.6589 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -0.5543 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 -1.7795 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -0.2730 -1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.8862 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0799 0.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -0.8926 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 0.2821 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -1.3266 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 1.9090 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 3.0910 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 2.6057 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 0.6351 1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 0.5757 1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -1.8518 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -2.7023 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.7132 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.8658 -1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -0.4923 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 0.8063 -1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 2 0 10 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 M END