RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.5253 -1.7503 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.9256 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -0.6917 1.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 0.1018 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 0.6931 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 0.4604 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -0.3346 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 1.5437 -0.2793 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4941 0.7310 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 0.8737 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 1.7975 1.5491 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.6550 1.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 3.4661 2.5998 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 2.5783 0.7357 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 0.1461 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -0.2070 -1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1085 -2.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 -1.4461 -1.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -2.4325 -2.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.5224 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -1.1105 0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -2.2612 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.1277 2.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 0.2581 2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 0.8926 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -0.4925 -1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1012 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 1.9164 2.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 3.1912 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 0.8332 0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.6515 1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 -0.2906 -0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -3.3883 -1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -2.1759 -2.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 -2.5393 -2.5122 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 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 6 11 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END