RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.1638 -1.8419 1.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2411 0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -0.3541 0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 0.2309 -0.1427 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5922 1.1191 0.4562 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2421 2.5770 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 2.8929 -1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 3.5446 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 0.8340 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -0.2871 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 -1.4460 -0.6169 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4611 -2.2012 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -1.5122 1.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -0.8886 -0.9983 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9339 -1.9851 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.5938 -0.8445 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8398 -0.5167 -1.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -2.9444 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -1.5916 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -1.3639 2.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -0.0791 1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 0.8529 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 1.1206 1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 2.7482 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 4.0181 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 2.6762 -1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 2.4915 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 3.0658 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 4.4191 1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 3.9436 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 0.6465 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 1.7474 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 0.0657 -1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -0.6936 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 -2.1412 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -2.5854 0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -3.1175 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -2.1191 2.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -0.4322 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -2.2795 -2.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -2.9075 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -2.5035 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -0.3676 -2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 14 1 0 7 25 1 0 7 26 1 0 7 27 1 0 6 24 1 0 8 28 1 0 8 29 1 0 8 30 1 0 5 23 1 1 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 6 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 6 15 40 1 0 15 41 1 0 16 42 1 1 17 43 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 6 M END