RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.0325 -1.0922 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -0.6635 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -1.0789 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 0.0748 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 0.5337 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 0.2001 1.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 1.3687 -0.9295 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5622 1.6509 -2.0406 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 0.6755 -1.5347 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1139 -0.5945 -2.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 0.4945 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.4602 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 1.3277 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 0.2198 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 0.0576 2.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -0.7448 1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.6071 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -1.6822 2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -1.7297 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1801 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -1.7133 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 -0.1339 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.4982 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 0.3725 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 2.3319 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 0.8264 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 1.4058 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -1.1500 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 -0.3575 -3.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -1.2567 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 2.3322 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 2.0916 0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 1.0476 2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -0.3180 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -0.6651 2.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -1.6128 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -1.3928 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 7 1 0 7 8 1 0 7 5 1 0 5 6 2 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 11 1 0 10 28 1 0 10 29 1 0 10 30 1 0 9 27 1 6 7 25 1 1 8 26 1 0 4 24 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 12 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 M END