RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.3712 -1.3218 -0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 -1.3570 0.0296 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1293 -0.1348 -0.0900 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9257 1.1676 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 1.8254 1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 3.0103 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 3.2506 -0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 2.0352 -1.5108 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 4.1200 1.8741 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -0.2156 1.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.9911 1.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 1.1414 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -0.0386 -0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 -1.2708 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -1.3725 0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 0.1205 -1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.9209 -1.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.9723 -0.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -1.4967 1.4677 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9253 -2.2632 -0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 -0.5172 -0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 -1.1967 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.2810 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -0.2066 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 1.4939 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 4.0812 -1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 0.9263 2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 1.9151 1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 1.3224 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 2.0288 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -1.3361 -1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.1455 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -2.3158 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -1.4657 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 1.1057 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 0.0916 -2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 -0.6571 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -1.9199 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -0.6931 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.8310 1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -1.2519 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.4449 1.7127 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 6 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