RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.5661 -0.7766 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -0.1788 1.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 0.5039 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -0.4380 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -1.8793 -0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 1.6397 -0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 3.2701 -0.1608 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 1.2971 -1.5957 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 1.2452 0.8825 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6633 1.8233 S 0 0 0 0 0 6 0 0 0 0 0 0 1.4303 1.7689 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -0.5666 2.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 0.2866 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -1.0070 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -1.3650 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -0.4322 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 0.8599 -1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 1.2313 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 3.0285 -0.3476 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 0.0039 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 -1.4175 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -1.3848 1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -0.9814 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 0.5440 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 0.0048 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 -0.5098 -1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9538 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -2.4357 -0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.3923 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 2.0309 -2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 0.3473 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 2.2356 1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -1.7462 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -2.3689 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -0.7053 -1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 1.5783 -1.7647 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 1 0 3 6 1 0 6 7 2 0 6 8 1 0 3 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 5 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END