174
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
O  12.4192095  10.2822495  -4.8918877  0  0  0  0  0
O  7.9862223  8.4152708  -2.1078756  0  0  0  0  0
C  7.6072173  6.3352842  -0.9528649  0  0  0  0  0
C  7.4492173  7.1172738  -2.2878666  0  0  0  0  0
O  6.0332193  7.2102814  -2.5938666  0  0  0  0  0
C  5.4772134  5.9092813  -2.8048632  0  0  0  0  0
C  5.5332108  5.0882893  -1.5238599  0  0  0  0  0
C  6.9882164  4.9142857  -1.123862  0  0  0  0  0
O  8.9682264  6.1712713  -0.6208699  0  0  0  0  0
O  7.072217  4.1992874  0.106148  0  0  0  0  0
C  3.9572251  6.0853133  -3.1428609  0  0  0  0  0
O  3.2832258  6.752316  -2.0878606  0  0  0  0  0
C  10.4182148  8.8422546  -2.2578814  0  0  0  0  0
C  9.1242199  8.6282682  -3.0588787  0  0  0  0  0
C  8.8232374  9.7792645  -3.9338808  0  0  0  0  0
C  10.0392075  9.9672499  -4.8688807  0  0  0  0  0
C  11.3042145  10.1642504  -4.0228896  0  0  0  0  0
O  11.4962034  8.9942465  -3.1698859  0  0  0  0  0
O  9.8262262  11.1052694  -5.6988811  0  0  0  0  0
O  7.6522365  9.5332899  -4.7098718  0  0  0  0  0
C  10.6672144  7.5392628  -1.412877  0  0  0  0  0
O  10.798214  6.3762636  -2.2218709  0  0  0  0  0
O  3.4222059  -0.2296895  0.9011618  0  0  0  0  0
C  3.2752101  0.9073232  1.7361515  0  0  0  0  0
O  0.1732151  2.8203294  -1.515843  0  0  0  0  0
O  2.2652171  4.4563212  -2.4968545  0  0  0  0  0
C  1.3462139  3.0913246  -0.7538478  0  0  0  0  0
C  1.6782094  1.8913233  0.1301569  0  0  0  0  0
C  2.9702113  2.1833146  0.879155  0  0  0  0  0
O  4.0542097  2.3663056  -0.0348466  0  0  0  0  0
C  3.8392103  3.5483046  -0.8518507  0  0  0  0  0
C  2.5582116  3.320313  -1.7088494  0  0  0  0  0
O  4.9352112  3.7302976  -1.7358541  0  0  0  0  0
O  -4.1587796  -0.0016368  1.110185  0  0  0  0  0
C  -3.4837811  -0.6676475  0.0551768  0  0  0  0  0
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O  -0.3597991  -2.5366771  3.3101633  0  0  0  0  0
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C  -0.4437994  -1.8256723  2.0781646  0  0  0  0  0
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C  -1.9647825  -0.8376498  0.3951781  0  0  0  0  0
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C  0.0052123  0.3793348  0.906167  0  0  0  0  0
C  0.1682047  -0.4006683  2.246151  0  0  0  0  0
O  0.5412148  1.6813391  1.0841577  0  0  0  0  0
H  -2.8497813  -2.9816391  1.8081892  0  0  0  0  0
H  12.6382132  10.7262459  -4.8228912  0  0  0  0  0
H  7.0882168  6.869276  -0.1608688  0  0  0  0  0
H  7.992218  6.6372762  -3.0988657  0  0  0  0  0
H  5.9782143  5.4082861  -3.6258626  0  0  0  0  0
H  4.9992123  5.6282883  -0.7468588  0  0  0  0  0
H  7.5132179  4.3442802  -1.89386  0  0  0  0  0
H  8.9392099  5.590271  0.1671339  0  0  0  0  0
H  6.6892104  3.3212888  -0.1058518  0  0  0  0  0
H  3.8682256  6.6903162  -4.0448718  0  0  0  0  0
H  3.5142207  5.1033072  -3.3008602  0  0  0  0  0
H  2.3462243  6.7143192  -2.3688586  0  0  0  0  0
H  10.3342085  9.7232523  -1.6248823  0  0  0  0  0
H  9.2512197  7.7392693  -3.6488736  0  0  0  0  0
H  8.6962385  10.6852884  -3.3248866  0  0  0  0  0
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H  11.218214  11.0742426  -3.4338899  0  0  0  0  0
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H  1.831205  1.0093151  -0.4918377  0  0  0  0  0
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H  -0.3537838  0.1373544  3.0381484  0  0  0  0  0
O  7.5233192  13.6343994  -9.4996462  0  0  0  0  0
O  3.0903566  11.7673855  -6.7156372  0  0  0  0  0
C  2.7113554  9.6873884  -5.5606489  0  0  0  0  0
C  2.5533631  10.4693851  -6.8956399  0  0  0  0  0
O  1.1373775  10.5623856  -7.2016478  0  0  0  0  0
C  0.5813817  9.2613487  -7.4126444  0  0  0  0  0
C  0.637382  8.4403725  -6.1316514  0  0  0  0  0
C  2.0923636  8.2663765  -5.7316527  0  0  0  0  0
O  4.0723219  9.5233889  -5.2286563  0  0  0  0  0
O  2.176362  7.5513783  -4.5016775  0  0  0  0  0
C  -0.9386069  9.4373493  -7.7506399  0  0  0  0  0
O  -1.6126022  10.1043797  -6.6956434  0  0  0  0  0
C  5.5223327  12.1943922  -6.8656454  0  0  0  0  0
C  4.228344  11.9803839  -7.6666479  0  0  0  0  0
C  3.9273481  13.1313877  -8.541646  0  0  0  0  0
C  5.1433368  13.3193913  -9.4766541  0  0  0  0  0
C  6.4083138  13.5163908  -8.6306477  0  0  0  0  0
O  6.6003132  12.3463888  -7.7776403  0  0  0  0  0
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O  2.7563701  12.8853855  -9.317646  0  0  0  0  0
C  5.7713242  10.8913918  -6.0206432  0  0  0  0  0
O  5.9022975  9.7283554  -6.8296413  0  0  0  0  0
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C  -1.6206112  4.2593613  -2.8716791  0  0  0  0  0
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C  -3.5495949  6.4433775  -5.3616562  0  0  0  0  0
C  -3.2176096  5.2433619  -4.4776816  0  0  0  0  0
C  -1.9256022  5.5353627  -3.7286818  0  0  0  0  0
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C  -1.0566093  6.9003773  -5.4596472  0  0  0  0  0
C  -2.3376038  6.6723647  -6.3166542  0  0  0  0  0
O  0.0393832  7.0823622  -6.3436475  0  0  0  0  0
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C  -8.3795557  2.6843553  -4.5526762  0  0  0  0  0
O  -7.3705626  0.3883567  -3.1296778  0  0  0  0  0
O  -5.2555976  0.8153606  -1.2976961  0  0  0  0  0
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C  -5.3395905  1.5263593  -2.5296831  0  0  0  0  0
C  -6.8025694  1.696359  -2.9306843  0  0  0  0  0
C  -6.8605652  2.5143552  -4.2126794  0  0  0  0  0
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C  -4.7275872  2.9513648  -2.36168  0  0  0  0  0
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H  -7.7455626  0.370357  -2.79968  0  0  0  0  0
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