RDKit 3D 76 80 0 0 0 0 0 0 0 0999 V2000 2.1743 4.0548 -2.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 4.2135 -0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 3.1643 -0.0466 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.1635 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 2.3322 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 0.8456 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 0.3262 0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -0.9940 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -1.7979 0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -3.1634 1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -1.3333 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 0.0179 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -2.3641 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 -2.7048 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -2.1545 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -2.4519 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 -3.3604 -1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 -3.9120 -2.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.6111 -1.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -4.6171 -2.9203 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.7201 -1.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -4.7445 -1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -5.2978 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -4.6517 1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 -5.0153 1.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.6690 1.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -3.1701 2.8626 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -2.2629 3.7208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 -3.1672 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 -1.9309 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -2.2212 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.2957 -1.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 -1.7500 -2.8541 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 -0.0131 -1.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 0.9231 -2.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0336 0.3257 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -0.6447 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.6668 0.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 2.5933 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.9797 1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 2.4447 3.3031 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 3.9404 1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 4.5551 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 4.1777 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 3.2153 -0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 3.0083 -2.7281 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 5.5984 0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 5.4477 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 6.5891 -0.7275 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 6.7468 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 2.2423 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 4.1674 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.7452 1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 2.7245 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 2.6790 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 0.9905 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 -1.3693 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -3.8626 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 0.3676 -1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -1.4082 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -1.8415 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6910 -3.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -3.3034 -2.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -5.2113 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.3828 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 -2.5701 4.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -4.0550 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -3.1343 2.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.2559 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 0.6395 -2.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -0.3196 1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 4.0554 2.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 4.5162 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 6.6553 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 5.6750 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 7.6356 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 50 49 1 0 49 48 2 0 48 47 1 0 47 43 1 0 43 42 2 0 42 40 1 0 40 41 1 0 40 39 2 0 39 38 1 0 38 36 1 0 36 34 1 0 34 35 1 0 34 32 2 0 32 33 1 0 32 31 1 0 31 30 2 0 30 29 1 0 29 26 1 0 26 27 2 0 27 28 1 0 26 24 1 0 24 25 2 0 24 23 1 0 23 22 1 0 22 21 2 0 21 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 14 2 0 14 13 1 0 13 11 1 0 11 12 2 0 12 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 14 15 1 0 15 16 2 0 30 37 1 0 39 45 1 0 45 46 1 0 45 44 2 0 2 48 1 0 44 43 1 0 37 36 2 0 16 17 1 0 9 11 1 0 50 76 1 0 47 74 1 0 47 75 1 0 42 72 1 0 35 70 1 0 31 69 1 0 29 67 1 0 29 68 1 0 28 66 1 0 23 65 1 0 22 64 1 0 21 63 1 0 18 62 1 0 12 59 1 0 5 54 1 0 5 55 1 0 4 52 1 0 4 53 1 0 3 51 1 0 7 56 1 0 8 57 1 0 10 58 1 0 15 60 1 0 16 61 1 0 37 71 1 0 44 73 1 0 M END