RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.5614 1.0457 4.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 0.6429 2.9833 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9188 0.8266 1.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 0.1905 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -0.6634 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -1.2899 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -2.1039 -1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 -2.3578 -2.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -1.8016 -2.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -0.9005 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 -0.2572 -1.3903 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.1872 0.5039 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 1.4502 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 0.8966 2.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 -0.3133 2.7347 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 1.9187 2.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3091 1.6788 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 1.1256 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 1.4498 -0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.4644 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 0.1989 -1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -0.4189 -2.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -0.7574 -1.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 -0.4992 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 0.1193 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -1.0239 0.2255 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 -1.4954 -1.4507 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9862 -1.4505 -2.3766 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -0.6882 -1.8988 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -1.1667 -2.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 -0.1329 -2.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 1.0079 -2.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 0.6397 -2.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 0.4317 4.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 0.9185 5.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 2.0966 4.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.4151 3.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.4217 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.8979 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -1.1130 0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8682 -2.6006 -1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -3.0343 -3.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -2.0052 -3.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 -0.3037 -2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 1.5628 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 0.0938 0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 2.4581 2.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.7705 1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 2.2609 3.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 0.7116 2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 0.4774 -2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.6344 -3.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 0.3258 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.5328 -1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -1.0757 -3.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 -2.1968 -1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -0.1949 -2.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 1.9936 -3.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 1.2165 -2.1918 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 12 4 1 0 10 5 1 0 25 20 1 0 28 23 1 0 33 29 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 1 3 38 1 0 3 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 21 51 1 0 22 52 1 0 25 53 1 0 27 54 1 1 28 55 1 0 30 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 M CHG 1 11 1 M END