BFR30K -OEChem-04022113323D 51 54 0 0 0 0 0 0 0999 V2000 -9.2549 -0.3150 0.6714 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -0.1232 0.6977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 1.9523 -0.7541 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.8382 1.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -2.2961 -1.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -0.7371 0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -0.3654 -0.6815 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -0.2163 -0.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2597 -0.9138 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.2026 1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 0.5190 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -0.5670 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -1.3605 1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 0.3196 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -0.5428 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 0.8998 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -0.1714 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 0.8867 -0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9244 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -0.1895 -0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.9115 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 2.0029 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 2.0180 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -1.3275 -0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -0.2418 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 0.7597 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -1.2681 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 0.7353 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -1.2926 1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.2908 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -2.1705 1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -0.4849 2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 1.3120 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.8552 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.4139 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.3321 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -1.6486 2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 -2.1389 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.4013 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 1.2690 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2628 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 -1.4903 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 -1.2087 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -1.0492 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 2.8601 0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 2.8878 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.0380 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 1.5616 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 -2.0510 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9735 1.5139 -0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 -2.0904 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 9 47 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$