RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.8562 1.6620 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 0.3101 -0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4089 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 0.1876 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -0.5219 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 0.0210 0.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 -0.5909 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.1507 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.3161 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 0.4550 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 1.7744 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 2.5702 -0.5333 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 2.3043 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 3.6578 -0.8089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 1.5134 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -1.9078 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -2.6750 0.7365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -2.5576 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 -3.7735 0.9965 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -1.8568 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -2.4782 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -1.7510 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -2.3376 0.6295 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 2.0117 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 1.8724 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 2.2496 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 1.2356 -0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -1.3323 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 0.0218 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 3.5318 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 4.0272 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.9228 -0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -3.6429 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -3.5283 0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.8006 0.4954 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 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 20 18 1 0 18 19 2 0 18 16 1 0 16 17 1 0 16 7 2 0 7 6 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 22 3 1 0 15 8 1 0 6 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 21 34 1 0 23 35 1 0 17 33 1 0 9 28 1 0 10 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 M END