RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -2.4490 3.1044 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.0751 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 0.4299 0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 0.1659 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -1.1728 0.0639 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3155 -1.3471 -0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -2.1440 -1.6938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5174 -0.3876 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -0.6472 -1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 0.5490 -0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 1.7723 -1.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 2.6639 -0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 2.1227 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 0.5132 0.7446 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 4.4146 -1.2586 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -2.3057 -0.2433 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 -3.0163 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -2.7081 1.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -4.1038 0.2526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.0506 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 4.1445 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 2.7926 2.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 0.3538 1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 -0.3056 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 0.1765 -1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 0.9712 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 -1.2026 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0939 0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.7140 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -1.5827 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 2.0023 -2.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 2.5834 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -2.7340 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -4.6929 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 -4.5978 -0.5290 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 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 12 15 1 0 5 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 14 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 13 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 M END