RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3952 2.5680 1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 1.6344 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 1.1202 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6878 -0.3299 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -1.2330 -0.4648 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4715 -0.7952 -1.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -0.2452 -0.3067 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7844 -0.4629 -0.3315 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2916 -0.2481 -1.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -0.4514 -1.7438 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 0.6637 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 1.7410 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 1.2148 -0.2485 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4959 -1.1004 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -2.4570 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -0.6400 1.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 2.8660 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 3.0814 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 1.3868 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 1.7151 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 -0.5207 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -0.6338 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -2.2672 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -0.0206 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -1.6584 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.4360 0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 0.8290 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -0.8523 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -0.9486 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 0.3064 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 1.0626 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 2.6821 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 1.9356 1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 1.6169 -1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.2125 1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -2.4077 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -2.8030 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -1.5266 2.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1028 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -0.0707 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 5 1 0 5 6 1 0 7 6 1 6 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 7 14 1 0 13 7 1 0 4 5 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 5 23 1 6 6 24 1 0 6 25 1 0 8 26 1 1 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 6 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 M END