RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -5.2169 1.2518 1.8909 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 0.6772 1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 -0.4512 1.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -1.0407 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.5094 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -1.1469 -1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -0.5737 -1.0802 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1916 0.9046 -1.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.2619 -1.2293 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 0.5569 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 0.9121 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 0.2305 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 0.6052 0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -0.8069 1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -1.1399 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -0.4642 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -0.8114 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 0.6193 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 1.2167 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 1.9656 2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -0.8557 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.9307 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -2.2351 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -0.8631 -2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -1.0595 -1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 1.4974 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 1.1693 -2.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 1.7158 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 1.3580 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -1.3164 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -1.9593 1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 -1.8377 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -0.0855 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 1.0426 -1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 2.1024 -0.4990 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 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 5 18 1 0 18 19 2 0 19 2 1 0 17 7 1 0 16 10 1 0 1 20 1 0 3 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 7 25 1 6 8 26 1 0 8 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END