RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4161 2.6107 2.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 1.7241 1.3154 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 0.9141 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -0.3706 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -1.3437 0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2529 -2.1715 1.1691 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0494 -1.5250 1.5131 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -1.0574 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 -1.1348 -0.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -0.3914 1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -0.2219 2.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4334 2.3718 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 0.7043 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 1.3506 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.5062 -0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 2.3960 -1.4523 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.9953 -1.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 0.3509 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 0.1802 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -3.3682 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -3.9311 -0.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -3.9050 -0.0238 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 -0.5452 -1.4705 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4715 -1.7089 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 0.5759 -2.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.4781 -1.3305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.8088 -1.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 2.2250 3.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 2.5073 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 3.7010 2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -0.8029 1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -2.0684 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -2.6912 2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -1.7840 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 -0.5737 3.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 0.7193 3.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 1.7430 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.1299 -2.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -0.0202 -1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -4.7828 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.3114 -2.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -2.3096 -2.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 -2.2920 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 0.7338 -3.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 3.5165 -0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 2.7645 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 3.2420 -2.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 6 20 1 0 20 22 1 0 20 21 2 0 4 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 1 0 26 3 1 0 19 10 1 0 19 13 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 5 32 1 0 6 33 1 1 9 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 17 38 1 0 18 39 1 0 22 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 25 44 1 0 27 45 1 0 27 46 1 0 27 47 1 0 M CHG 1 23 1 M END