RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 5.9878 0.9796 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 0.0810 0.9247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 0.0372 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 0.9008 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8782 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7782 -1.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.0070 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -0.8522 0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -0.8365 1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 -1.7243 1.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -1.7053 1.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -1.2588 -0.2224 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4780 -0.7980 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -1.4317 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.7639 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 0.5859 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 1.3209 0.0136 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 1.2286 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 0.5496 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.9511 0.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 0.0145 -0.5411 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6493 2.0267 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 0.8854 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 0.8097 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 1.6228 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 1.8810 -2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 -1.5346 1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 -0.9966 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -2.7418 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -2.0536 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -2.5067 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 -1.2107 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 1.3737 0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.2843 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 0.2187 -1.6269 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 6 1 0 5 7 2 0 7 21 1 0 21 20 1 0 20 19 1 0 19 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 12 21 1 0 18 19 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 21 35 1 6 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 12 30 1 6 11 28 1 0 11 29 1 0 9 27 1 0 M END