RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 6.0052 0.1281 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 0.8573 -0.5523 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 0.3394 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -0.9788 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -1.5596 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -0.7684 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 0.5556 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 1.1016 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 2.4293 -0.6801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 1.0998 0.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 0.2985 0.9296 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3245 0.4021 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 1.1908 1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 1.2603 1.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.5466 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 0.6057 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.2427 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -0.3129 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -1.0763 -1.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -1.7455 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 -1.0833 0.6717 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8376 0.8689 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 -0.3697 -1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -0.5597 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -1.6090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -2.6006 0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 2.9882 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 0.5801 1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7579 2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 1.8860 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 1.1824 0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -0.8070 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -1.9506 -1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.7556 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -1.6589 1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 9 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 6 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 12 11 1 0 11 10 1 0 4 3 1 0 11 21 1 0 10 7 1 0 17 18 1 0 1 22 1 0 1 23 1 0 1 24 1 0 9 27 1 0 5 26 1 0 4 25 1 0 21 35 1 1 20 33 1 0 20 34 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 11 28 1 1 M END