RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 -4.4449 -1.9937 -2.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -1.0473 -1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.5956 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 0.2800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.7317 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 0.2890 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -0.6017 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 -1.0622 -0.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -0.7732 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 -0.0661 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 -1.4908 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.2434 -1.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -1.1943 0.3906 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.7789 0.0883 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4353 -3.2259 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -0.9103 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -0.7982 2.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 0.0196 2.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.7443 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 0.6600 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 -0.1671 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.3063 -0.6822 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 2.3015 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 3.2984 -1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 1.6543 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8577 0.7204 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5771 0.7102 -1.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2986 1.0882 1.2151 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6855 1.4127 1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 -2.2244 -3.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -1.5483 -3.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -2.9401 -2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 -0.9295 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 1.4500 1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.6735 1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.6975 -1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -0.5514 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 -1.8076 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -3.6508 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.3041 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 -3.8547 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -1.3453 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.0929 3.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 1.3569 2.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -0.2241 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 2.8585 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 3.7518 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 4.0962 -1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 2.8006 -2.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 1.1055 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2922 0.9265 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.4050 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7449 0.8263 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2623 0.4844 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0595 2.0484 0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7727 1.9337 2.3918 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 4 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 7 2 1 0 21 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 0 6 35 1 0 8 36 1 0 13 37 1 0 14 38 1 6 15 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 21 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M END