No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H N
  1 4 4 14 1
Direct
        0.63192426 0.59788688 0.50103701      	#	1      	Si
        0.67627290 0.74864823 0.45489028      	#	2      	O1
        0.69256775 0.57971543 0.65115620      	#	3      	O2
        0.69805719 0.48132611 0.40646636      	#	4      	O3
        0.46360005 0.58884243 0.48278299      	#	5      	O4
        0.64993452 0.80381343 0.32663394      	#	6      	C1
        0.70797336 0.67611361 0.75373276      	#	7      	C2
        0.82897445 0.42194506 0.40711543      	#	8      	C3
        0.35775293 0.66199262 0.53746102      	#	9      	C4
        0.65490633 0.91293575 0.33322859      	#	10     	H1
        0.55056179 0.77486316 0.29116416      	#	11     	H2
        0.72414877 0.76972043 0.25349252      	#	12     	H3
        0.62161627 0.67337438 0.82174355      	#	13     	H4
        0.71854818 0.77758613 0.71313604      	#	14     	H5
        0.79781351 0.65543227 0.81456321      	#	15     	H6
        0.90968767 0.49108656 0.37748627      	#	16     	H7
        0.83000956 0.33927724 0.33460599      	#	17     	H8
        0.85638462 0.37996456 0.50497737      	#	18     	H9
        0.36365144 0.66207218 0.64810550      	#	19     	H10
        0.25801551 0.61839691 0.51323642      	#	20     	H11
        0.35572664 0.76705709 0.50069773      	#	21     	H12
        0.35525785 0.33594152 0.59835927      	#	22     	H13
        0.37551588 0.39334756 0.44623964      	#	23     	H14
        0.30194049 0.36386452 0.51365175      	#	24     	N