RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.1083 1.4506 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 1.8026 0.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 1.0330 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 1.5403 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.8289 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -0.4412 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 -1.2496 -0.4263 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5444 -0.9420 -1.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -1.1008 -1.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -1.6075 -2.7254 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 -0.6474 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -0.7023 0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8008 -0.2840 1.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 0.1649 1.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.2169 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 0.6787 0.3627 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -0.2012 -0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -0.1431 -1.9017 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.1658 0.6631 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.9824 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -0.2594 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 2.3764 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 0.8126 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 0.9645 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 2.5445 0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 1.2645 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -2.3279 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 0.1208 -2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -1.6013 -2.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -0.3147 2.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 0.5052 2.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 0.7205 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -0.3697 -2.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -1.9870 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -0.6977 -0.5512 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 2 0 6 20 1 0 20 21 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 17 2 0 17 18 1 0 17 15 1 0 15 16 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 19 1 0 21 3 1 0 19 7 1 0 12 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 20 34 1 0 21 35 1 0 7 27 1 6 8 28 1 0 8 29 1 0 18 33 1 0 16 32 1 0 14 31 1 0 13 30 1 0 M END