RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 4.2892 0.8075 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 1.0831 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -0.2380 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -0.0088 0.7084 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1327 0.5337 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 1.6211 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 2.6048 -1.2505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.6575 0.3752 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3689 2.9737 0.5321 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 0.9408 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -0.5858 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 -0.9921 -1.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -1.7122 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -2.1353 0.4125 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0794 -3.3901 0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -1.2486 1.2923 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4992 -0.9507 2.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -0.2780 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 1.1577 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.2666 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 1.7991 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 1.5533 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -0.6369 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -0.8938 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 0.7331 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 1.1927 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 3.4851 1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 1.2335 -1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 1.2623 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.9964 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -0.8290 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -0.6641 -2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.0113 -1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.4467 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -4.0228 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -1.8303 1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -0.0347 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 8 26 1 1 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 1 15 35 1 0 16 36 1 1 17 37 1 0 M END