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
        0.65301428 0.60005080 0.50356521      	#	1      	Si
        0.67285725 0.75650486 0.45889243      	#	2      	O1
        0.71084750 0.58024592 0.65533664      	#	3      	O2
        0.71706210 0.49074514 0.40340172      	#	4      	O3
        0.42954738 0.58093057 0.47038924      	#	5      	O4
        0.64503580 0.80540687 0.32702654      	#	6      	C1
        0.71042443 0.67617805 0.76220139      	#	7      	C2
        0.84046228 0.41218743 0.40763401      	#	8      	C3
        0.32789885 0.65900597 0.53594872      	#	9      	C4
        0.64008856 0.91460312 0.33123393      	#	10     	H1
        0.54962784 0.76559620 0.29054248      	#	11     	H2
        0.72479912 0.77543958 0.25788415      	#	12     	H3
        0.62513235 0.65784180 0.82922587      	#	13     	H4
        0.70365640 0.77850627 0.72246736      	#	14     	H5
        0.80360561 0.66884628 0.82131543      	#	15     	H6
        0.92863789 0.47396105 0.38570943      	#	16     	H7
        0.83365455 0.33293815 0.33088777      	#	17     	H8
        0.85509548 0.36448186 0.50518542      	#	18     	H9
        0.35894672 0.67685060 0.64061351      	#	19     	H10
        0.22956340 0.60629975 0.54100613      	#	20     	H11
        0.30932132 0.75629883 0.48460477      	#	21     	H12
        0.40325882 0.38388363 0.58741654      	#	22     	H13
        0.37562893 0.36409403 0.42322978      	#	23     	H14
        0.33267504 0.39430727 0.51024552      	#	24     	N