RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -6.0730 1.0883 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 1.9134 2.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 2.7804 2.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 2.8291 3.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 2.0031 2.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.1270 1.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 0.2507 0.6033 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 0.1134 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 0.8096 1.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -0.9527 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -2.0182 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -2.8119 -1.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3512 -1.7425 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -1.0537 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.2028 -0.2284 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -0.2867 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.1163 -1.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 0.7969 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 0.2621 0.9676 N 0 0 0 0 0 4 0 0 0 0 0 0 4.7977 -0.3328 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 0.5729 -0.9809 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8162 1.9565 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 1.7664 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 0.7779 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.0899 -1.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -3.9418 -2.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -3.9491 -1.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -2.5304 -1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 3.8909 4.0251 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 0.4215 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 1.8626 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 3.5053 3.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 2.0738 2.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -0.3154 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 0.5198 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 1.5456 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 1.2998 1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 0.9980 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 -0.4901 1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 -0.5687 0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -1.2999 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 0.6653 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 2.6715 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 2.3572 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 2.6963 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 1.3192 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 0.1877 -1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 1.2784 -2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -3.7267 -3.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -4.8972 -2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -4.6937 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -4.2182 -2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 -1.8985 -1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -2.5950 -0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 12 26 1 0 26 27 1 0 27 28 1 0 3 29 1 0 6 1 1 0 14 10 2 0 28 11 1 0 25 21 1 0 1 30 1 0 2 31 1 0 4 32 1 0 5 33 1 0 7 34 1 0 15 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 21 42 1 6 22 43 1 0 22 44 1 0 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 M CHG 1 19 1 M END