RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.6670 2.1260 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 2.0686 -0.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 0.8780 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.3294 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -1.4802 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -2.6751 0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -1.4312 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -0.2098 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.9227 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2159 0.3187 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4798 1.1504 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 1.3185 0.2379 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 0.9437 -0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 1.1426 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 0.4211 -1.8082 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -1.1474 1.3059 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -0.9054 2.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 0.1640 2.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 -2.4389 1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -2.6061 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 1.8613 -2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 1.4429 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.1757 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -0.4150 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.5285 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 1.9021 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -0.6633 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 1.7270 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 1.6839 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 1.8280 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 1.6406 -1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 0.1688 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -1.6841 3.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 -3.2630 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -3.5722 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 20 1 0 20 19 2 0 19 16 1 0 16 17 1 0 17 18 2 0 16 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 20 35 1 0 19 34 1 0 17 33 1 0 10 27 1 6 11 28 1 0 11 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 9 26 1 0 M END