RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 3.0794 0.9292 -1.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -0.0888 -1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -1.3517 -2.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -1.4124 -2.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 0.0212 -0.7762 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8282 1.4742 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8461 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 1.6763 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 2.0772 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8143 1.0751 2.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -0.2955 2.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -1.4049 1.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -1.8749 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -3.0069 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -3.5163 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -1.3511 -0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4397 -1.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 0.7745 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 1.9211 -1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -2.1962 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.5953 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 2.1837 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 1.7060 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 2.2824 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 2.6015 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 1.2055 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 2.8055 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 1.7330 2.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.1121 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4208 3.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -0.3734 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -1.9004 2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -3.4828 -0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -0.8317 -0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -2.2290 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -1.0423 -2.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 0.3897 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 17 1 0 17 16 1 0 16 13 1 0 13 14 1 0 14 15 2 0 13 12 2 0 12 11 1 0 11 10 1 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 10 8 1 0 9 25 1 0 9 26 1 0 9 27 1 0 7 24 1 0 6 22 1 0 6 23 1 0 5 21 1 1 17 36 1 0 17 37 1 0 16 34 1 0 16 35 1 0 14 33 1 0 12 32 1 0 11 30 1 0 11 31 1 0 10 28 1 0 10 29 1 0 1 18 1 0 1 19 1 0 3 20 1 0 M END