RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -3.7541 0.6999 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 -0.8514 2.1262 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -0.2657 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 0.6626 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 0.0086 -0.2565 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2625 1.0703 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 2.0797 -1.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 0.7288 -0.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 1.4963 -0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 1.0155 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -0.1794 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -0.2765 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 0.8228 1.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 1.9902 1.0601 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3279 -1.7894 0.4887 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -1.0165 -1.3034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 -1.9641 -1.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -2.0573 -0.5458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -2.8006 -2.3965 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 1.4020 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 1.1494 2.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 0.4918 4.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -1.1501 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 0.2416 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 1.0222 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.5576 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -0.4431 0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -0.2606 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3413 -1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 2.5614 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -0.9400 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 1.0040 2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 -0.7059 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 -3.0624 -2.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -3.5828 -2.3666 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