RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 1.9874 -2.6026 0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -1.4926 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -1.7324 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -0.7179 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 0.5834 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 0.8076 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 2.1923 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -0.2107 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 0.0761 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2306 -0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 0.0622 -0.7698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 1.4755 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 2.6978 0.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 0.5938 -0.4086 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4230 1.1243 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 0.2198 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 -0.6834 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 -3.4302 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.0777 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3728 1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -2.7776 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 2.2453 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 2.5450 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 2.8870 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 1.1726 0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -0.4413 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -1.2918 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 0.4283 -1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 0.9636 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 0.4307 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 1.3506 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 2.0661 -0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -0.6752 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -0.6104 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -1.5748 -0.1407 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 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 8 2 1 0 17 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 14 30 1 6 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 7 22 1 0 7 23 1 0 7 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 M END