B0ME5T -OEChem-04042101513D 58 62 0 0 0 0 0 0 0999 V2000 -8.0336 -3.8299 2.0844 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 1.7780 0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 1.5257 -1.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 -0.7704 -0.8054 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 3.0350 0.4392 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.8189 -0.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -0.4162 0.1554 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -2.9976 1.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 1.4446 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 2.0806 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 2.7199 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 2.2935 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 1.1261 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.8077 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.5366 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 3.3469 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 3.6558 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 1.3383 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 1.4016 1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 2.7078 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 0.9239 0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 2.2301 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -2.0109 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.8406 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -1.1566 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 2.0675 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -2.4190 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -2.2597 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3277 -2.9948 -1.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 -0.6049 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5121 -3.1295 0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9408 -3.4926 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -4.2275 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 -1.3154 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -4.4766 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -2.5777 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 0.1420 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 3.1021 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 3.6865 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 4.1436 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 4.6536 0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 1.0788 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 3.3996 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -0.7756 -1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 0.2635 1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 2.5615 -1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -0.9037 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8341 2.3276 0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -1.5035 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -2.8140 -2.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 0.3657 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 -4.1142 1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8347 -4.9936 -2.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -0.8865 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -5.4426 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 -3.1308 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 -3.9140 1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -2.5122 1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 24 2 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 11 1 0 0 0 0 5 26 2 0 0 0 0 6 15 2 0 0 0 0 6 26 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 27 1 0 0 0 0 8 57 1 0 0 0 0 8 58 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 25 27 1 0 0 0 0 25 30 2 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 33 2 0 0 0 0 29 50 1 0 0 0 0 30 34 1 0 0 0 0 30 51 1 0 0 0 0 31 36 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END $$$$