RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6458 -3.2557 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -2.3853 -0.7391 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -1.0418 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -0.1681 -1.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.1661 -1.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 2.0344 -2.3668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 1.6340 -1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 0.7202 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5851 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 1.1967 0.1653 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6561 0.3044 0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -0.9819 0.4181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -2.0213 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -3.3778 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -1.7664 2.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.5532 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 3.0117 1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 2.3238 2.5502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 3.4675 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 3.0819 -0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -2.9480 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.2172 -0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -4.2867 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -0.5105 -2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 2.9935 -2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.3310 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 1.2806 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 0.2200 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 0.7398 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -3.3629 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -3.7930 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 -4.0858 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 4.0706 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.5334 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 3.7872 -1.5257 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 20 1 0 20 19 2 0 19 16 1 0 16 17 1 0 17 18 2 0 16 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 20 35 1 0 19 34 1 0 17 33 1 0 10 27 1 6 11 28 1 0 11 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 9 26 1 0 M END