RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2746 -1.9399 -3.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7859 -2.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 0.6524 -2.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 1.4355 -3.4755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 1.0463 -1.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 2.4432 -1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 2.9370 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 2.3492 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 2.5416 1.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 1.4968 2.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 0.3278 1.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 0.1665 0.0727 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -0.7872 2.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -0.7456 4.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -2.0090 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -2.6134 5.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8299 -3.2081 3.7856 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -2.5651 2.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -3.1083 1.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -2.3862 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.1863 0.2951 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -3.4265 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -4.6415 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -4.5386 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 -5.4684 1.8952 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.4570 4.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 1.5761 3.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 3.1602 4.5501 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.3236 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.5477 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 3.0362 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 4.0306 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 2.6956 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 1.2873 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 2.8675 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7142 2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -1.7703 5.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -2.7483 4.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -1.8707 5.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -3.4070 5.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -4.2224 3.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -1.4892 2.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -3.1932 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -5.5853 -0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 0.5069 5.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 22 2 0 22 20 1 0 20 19 1 0 27 26 1 0 20 21 2 0 15 16 1 0 24 25 2 0 11 12 1 0 16 17 1 0 27 28 1 0 26 14 2 0 10 9 1 0 17 18 1 0 9 8 1 0 10 27 2 0 8 7 1 0 18 19 2 3 7 6 1 0 19 24 1 0 6 5 1 0 14 13 1 0 5 3 1 0 13 11 2 0 3 4 2 0 11 10 1 0 3 2 1 0 14 15 1 0 2 1 3 0 26 45 1 0 13 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 23 44 1 0 22 43 1 0 8 34 1 0 8 35 1 0 7 32 1 0 7 33 1 0 6 30 1 0 6 31 1 0 5 29 1 0 M END