RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 -8.4216 -2.4676 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7109 -1.2650 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9539 -0.0937 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -0.3360 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 0.9432 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 0.7167 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 0.5468 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.3459 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.1173 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 0.9352 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 1.6911 -0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 1.4790 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 0.3573 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 0.0937 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 0.8133 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.7842 -0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 1.6907 -1.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.0395 -0.2333 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -1.0502 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.5775 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 -0.8379 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1050 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -2.0911 1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 -3.0509 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3326 -3.1132 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7941 -1.0431 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4677 -1.4647 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2631 0.0330 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1601 0.8505 -0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -1.1875 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 -0.4803 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 1.0339 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 1.7870 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -0.4305 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 1.9040 -0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 0.1494 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 2.4624 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 1.3314 -1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 2.4116 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -0.6013 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 0.5403 1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 -0.6781 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 1.6156 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -1.4427 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -2.3857 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 -0.9370 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 0.8353 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 18 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 15 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 M END