RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 -1.3630 1.3890 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 0.8426 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 1.8871 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 0.8532 -1.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.7751 -1.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.6447 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 1.7335 -1.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 1.4388 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 2.2857 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.7293 0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 2.8709 1.4383 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 0.3840 1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -0.3641 2.1117 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -0.3988 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -2.2472 1.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 0.1202 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -0.5003 -0.6551 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8475 -1.5221 -1.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -2.5142 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -3.7970 -0.9479 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -1.5195 0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -1.5700 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -1.5213 1.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -1.6336 3.5321 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -1.4693 0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -2.4867 0.9445 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -2.1439 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -3.2484 -0.1558 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -0.9163 -0.2768 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -0.4991 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 2.5233 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 1.1669 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 1.1930 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.9195 0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 2.8524 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 1.6390 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 0.9267 -2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 0.8627 -3.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 3.3368 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -1.4935 -1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.3686 -2.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -1.7526 2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -0.4084 -0.9230 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 6 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 30 2 0 30 29 1 0 29 27 1 0 27 28 1 0 27 26 2 0 30 2 1 0 17 6 1 0 21 17 1 0 26 25 1 0 16 8 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 9 39 1 0 18 40 1 0 18 41 1 0 22 42 1 0 29 43 1 0 M END