RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 6.2611 2.1178 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 0.9573 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 0.5519 1.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 1.3935 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 0.8849 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -0.4792 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 -0.9424 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -0.0530 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 1.3074 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.7729 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 3.6428 -0.4209 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5232 -1.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -0.3687 -0.6742 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.8156 -0.7725 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.6276 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 0.8324 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 1.1814 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 -0.0067 1.4015 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3255 -1.1862 0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -1.2085 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -1.3260 1.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -2.4716 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 3.0111 0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 2.3883 -1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 1.8581 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 0.1068 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 1.3849 2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.2638 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2237 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -1.9970 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 2.0242 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.0676 -2.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -1.5811 -1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -0.9223 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 0.6132 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -1.8157 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -0.1412 -2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -1.2210 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 1.5374 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 1.0139 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5429 1.9866 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 1.4761 -0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.2658 1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.2781 2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 -1.1299 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 -2.0720 1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -2.2402 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 -0.6363 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -3.2496 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.8674 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.2189 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 6 21 1 0 21 22 1 0 10 5 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 7 30 1 0 9 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 13 1 18 1 M END