BM62RI -OEChem-04022107493D 64 69 0 1 0 0 0 0 0999 V2000 -5.0757 3.0609 1.5593 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 -0.3890 2.1923 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.0717 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 1.8699 -2.9762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 1.1865 -0.6585 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.0404 0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.6509 -0.0928 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 1.7166 1.0982 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -4.0772 -0.4921 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -0.6927 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -1.5338 1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -1.4182 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 0.7596 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 -2.8936 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -2.7788 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 -0.0272 1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -3.6275 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 1.2969 1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 2.5824 -0.8140 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4813 3.0092 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 2.7681 -2.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 2.2209 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 1.0409 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 2.6717 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 0.7627 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 0.3118 0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 1.9426 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -1.2531 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 0.4975 0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -0.5676 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -2.0762 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -0.3820 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -1.7001 -1.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 0.8648 1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 1.8460 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.2634 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -2.5111 -2.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -3.6788 -1.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -1.0273 2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -1.6821 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 -1.5621 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -0.8270 -1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -2.7611 2.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 -3.5049 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 -3.3099 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -2.6403 0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -4.5712 0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -3.8821 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.5308 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 3.2072 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 2.9044 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 4.0776 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 0.6876 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 3.5932 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 4.1891 -3.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -0.5946 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 2.3077 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -1.1711 0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -0.7862 -2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.0656 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 2.8215 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -3.6128 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -2.2387 -3.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -4.3453 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 55 1 0 0 0 0 4 21 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 49 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 28 2 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 8 35 2 0 0 0 0 9 36 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 2 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 37 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END $$$$