RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.2106 -2.1621 -1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 -1.5109 -0.0305 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8782 -0.1828 -0.1926 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7102 0.8447 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 1.7509 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 2.5491 -1.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 2.2552 -2.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 1.0152 -2.6732 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 3.8769 -1.2130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 0.4000 1.1441 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 1.5146 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 1.0819 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -0.3816 0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -0.9463 1.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -0.5326 2.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -0.7329 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 -0.4223 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 0.9472 -1.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -1.2601 0.8770 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9860 -1.5669 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -3.1407 -1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3260 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 -2.2536 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -0.4326 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 1.8636 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 2.7146 -3.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 1.9993 1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 2.3087 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 1.6058 1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 1.4242 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0407 1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -0.6522 2.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 -0.0294 3.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -1.4234 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.2445 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -1.8114 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -1.0174 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -0.6573 -1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 1.0924 -2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -2.1204 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -0.6425 1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.7537 0.3931 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 6 9 1 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 2 19 1 0 8 4 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 6 5 25 1 0 7 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 1 19 1 M END