RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9303 -2.6143 0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.1869 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -0.2392 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -0.5582 0.3873 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4443 -1.8476 0.5453 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -1.8391 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -2.6890 0.6687 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -0.6182 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 -0.1078 -0.8433 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6651 1.3873 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 1.6871 -1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 1.2119 0.1161 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3736 1.9806 1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 1.4372 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 2.4959 -0.1526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 0.2649 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 -0.7753 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -3.0399 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -2.8150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1957 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 0.0509 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -1.0141 -1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 0.0785 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 -0.5266 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 1.8700 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.7882 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 1.1119 -1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.7524 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 2.8474 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.3353 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 2.3772 1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 0.4828 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -0.0920 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -0.3407 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -1.6595 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 2 1 0 12 3 1 0 9 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 1 8 22 1 0 8 23 1 0 9 24 1 6 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 M END