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{
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"structure_string": "Ni1 H14 C2 N12 O12\n1.0\n7.431375 0.000000 0.000000\n-3.265853 6.761907 0.000000\n-0.931060 -1.559179 8.499957\nNi H C N O\n1 14 2 12 12\ndirect\n0.500000 0.000000 0.500000 Ni\n0.481809 0.678862 0.999233 H\n0.518191 0.321138 0.000767 H\n0.154513 0.883513 0.091145 H\n0.845487 0.116487 0.908855 H\n0.274082 0.121856 0.336966 H\n0.725918 0.878144 0.663034 H\n0.768414 0.325205 0.382982 H\n0.231586 0.674795 0.617018 H\n0.255490 0.693432 0.928490 H\n0.744510 0.306568 0.071510 H\n0.713231 0.409373 0.538492 H\n0.286769 0.590627 0.461508 H\n0.118476 0.895117 0.366856 H\n0.881524 0.104883 0.633144 H\n0.395224 0.826128 0.158323 C\n0.604776 0.173872 0.841677 C\n0.540060 0.864493 0.286476 N\n0.459940 0.135507 0.713524 N\n0.259201 0.893987 0.184208 N\n0.740799 0.106013 0.815792 N\n0.257280 0.978184 0.336737 N\n0.742720 0.021816 0.663263 N\n0.380885 0.734194 0.014231 N\n0.619115 0.265806 0.985769 N\n0.680218 0.794725 0.274939 N\n0.319782 0.205275 0.725061 N\n0.066554 0.316582 0.221264 N\n0.933446 0.683418 0.778736 N\n0.683873 0.694357 0.150822 O\n0.316127 0.305643 0.849178 O\n0.807303 0.839131 0.397262 O\n0.192697 0.160869 0.602738 O\n0.666526 0.291563 0.452159 O\n0.333474 0.708437 0.547841 O\n0.236754 0.386225 0.312125 O\n0.763246 0.613775 0.687875 O\n0.954328 0.405421 0.236171 O\n0.045672 0.594579 0.763829 O\n0.008858 0.161851 0.118123 O\n0.991142 0.838149 0.881877 O\n",
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}