RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.1630 -1.8469 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.6276 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7093 0.5590 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 0.5550 -0.6283 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 1.6257 0.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 1.3510 0.2249 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7323 1.9474 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 1.7836 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 2.9021 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 0.6304 0.6735 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4903 0.7421 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -0.6639 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -1.4478 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 -2.9508 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -0.6877 0.4488 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3600 -0.6064 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -0.1723 0.3959 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1467 -2.0997 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 -2.6208 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.6201 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 2.9980 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 1.4132 2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 2.9024 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 3.8110 0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 0.5789 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 1.2935 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 1.2216 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.9809 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -3.2495 -1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -3.3959 0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -3.3131 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -1.2191 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6437 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 0.0104 -1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 -0.4194 1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 15 13 1 0 2 17 1 0 8 10 1 0 14 29 1 0 14 30 1 0 14 31 1 0 12 28 1 0 11 26 1 0 11 27 1 0 10 25 1 1 15 32 1 1 16 33 1 0 16 34 1 0 17 35 1 1 6 20 1 6 7 21 1 0 7 22 1 0 9 23 1 0 9 24 1 0 1 18 1 0 1 19 1 0 M END