RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 2.4631 2.6066 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 1.3006 0.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1574 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 0.1465 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -1.0134 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -1.0773 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 0.0036 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -0.1200 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 1.0902 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -1.2416 -0.1428 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -2.2499 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -2.2567 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0658 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -1.1651 0.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 2.7394 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 3.2809 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 2.9744 1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 1.0975 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -2.0219 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 1.0034 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 0.9432 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 1.9485 -0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 1.3556 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -3.1871 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -3.2100 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -2.0388 0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 13 2 0 13 14 1 0 13 12 1 0 12 11 2 0 7 8 1 0 8 9 1 0 8 10 2 0 11 5 1 0 7 20 1 0 6 19 1 0 4 18 1 0 1 15 1 0 1 16 1 0 1 17 1 0 14 26 1 0 12 25 1 0 11 24 1 0 9 21 1 0 9 22 1 0 9 23 1 0 M END