0 1
C 0.81489900 1.01375900 -0.20388200
O 0.08321900 0.63243900 1.29719000
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C -0.03312500 -1.77146800 0.92316800
O -0.04006300 0.60416500 -1.12491600
Mg -1.55968500 -0.02833000 -0.16647900
Br -3.89327300 -0.21360500 -0.20632400
H 0.44997700 -1.79799500 -0.04767900
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C 2.16753100 0.32491800 -0.19669400
C 3.05426400 0.44559600 0.88167800
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H 2.75150800 0.99221700 1.77016700
C 3.82360500 -0.98899800 -1.38454200
H 1.86885300 -0.47786900 -2.16151400
C 4.70006700 -0.87146300 -0.30531900
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H 4.12135000 -1.54226000 -2.27126300
H 5.68210800 -1.33493000 -0.34627400
H -0.54469800 -0.70075700 2.68160900
C 0.88911087 2.54112733 -0.02156749
C 0.94699614 3.73247463 0.12063783
C 1.02120801 5.25984296 0.30295234
C 1.13396875 6.09075278 -0.81210161
C 0.97558657 5.81256675 1.58278171
C 1.20176627 7.47402504 -0.64722861
H 1.17068517 5.65464250 -1.82091354
C 1.04240079 7.19629682 1.74781760
H 0.88653582 5.15783674 2.46171720
C 1.15561260 8.02704286 0.63310637
H 1.29127814 8.12898569 -1.52604069
H 1.00599335 7.63183528 2.75700291
H 1.20902600 9.11773510 0.76285148