RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 6.1796 0.0286 1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 0.2986 0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 0.6413 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -0.2529 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 0.1175 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -0.1140 -0.0416 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5229 -1.6015 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -2.1368 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 -2.3442 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -1.7930 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -0.6081 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 0.4473 -1.0639 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3451 -0.0415 -2.8653 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.8591 -0.2614 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5737 2.3700 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 2.8741 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 0.2921 -0.8686 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -0.1990 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 1.6736 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -1.2542 0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -0.5587 -1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 1.1430 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 0.4336 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -1.7962 0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -2.1001 -0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.6142 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 -3.1794 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8448 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 -3.4129 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -2.4621 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5766 -0.3716 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 1.3492 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5440 0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 2.6593 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 2.8294 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 2.4439 1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 2.6963 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 3.9843 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 17 1 0 17 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 16 36 1 0 16 37 1 0 16 38 1 0 15 34 1 0 15 35 1 0 14 33 1 1 6 23 1 1 5 21 1 0 5 22 1 0 4 20 1 0 3 19 1 0 1 18 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 6 M END