RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.7918 -1.6879 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -0.4116 0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.2909 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -0.2899 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 0.3328 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -0.2161 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 0.5332 -0.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 0.1749 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 1.0463 -0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 2.2679 -1.1723 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7474 0.7030 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 1.5863 -0.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -0.5282 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -1.4234 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -1.0342 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 -1.8745 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -3.0109 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -1.4449 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -2.2809 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 1.6168 -0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 2.2292 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 1.5494 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 2.1553 -0.9205 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -1.9592 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -1.6935 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -2.4730 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -1.2703 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 2.5509 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 2.4816 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0795 -0.8296 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.3915 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -3.1850 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 2.1782 -1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 3.2190 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 3.0887 -1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 5 6 1 0 6 18 2 0 18 19 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 11 2 0 11 12 1 0 11 9 1 0 9 10 1 0 9 8 2 0 8 7 1 0 22 3 1 0 7 6 1 0 8 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 20 33 1 0 21 34 1 0 23 35 1 0 19 32 1 0 14 31 1 0 13 30 1 0 12 29 1 0 10 28 1 0 M END