71587314 -OEChem-05052414482D 137102 0 0 0 0 0 0 0999 V2000 16.2780 12.8712 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.0955 11.6886 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 13.0512 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.6627 13.3040 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 20.4603 13.4229 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 21.2965 11.9746 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 19.6241 11.9746 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 19.7693 11.5395 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 24.6426 11.0781 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 26.0909 10.2419 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 26.0909 11.9143 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 25.7477 9.9377 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.6899 9.2249 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 7.6096 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.0744 8.7923 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 8.3821 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 20.3163 19.8579 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 18.7890 19.4228 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 18.6439 19.8579 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 19.4801 21.3063 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.7511 6.9997 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 18.4235 6.9994 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 17.5875 8.4479 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 18.0369 8.5396 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.4031 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 12.6531 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 11.4031 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 21.3263 14.9229 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 19.4801 27.3063 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 0.8660 13.9031 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 4.5981 15.1531 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 8.3301 13.9031 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 19.4801 0.0000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 0.8660 16.4031 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 19.4801 24.8063 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 13.5955 10.8226 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 17.9511 12.4229 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 22.9695 11.5263 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 19.4801 2.5000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 18.9031 10.0396 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 16.3630 9.6728 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 15.8848 5.4998 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 8.3301 16.4031 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 16.9708 20.3062 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 12.2087 10.2925 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 19.6480 5.7744 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 17.9229 17.9229 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.1962 7.9343 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 20.3461 22.8063 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 27.7640 9.7936 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 25.7479 8.2056 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 21.9893 19.4097 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 27.5909 12.7804 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 20.3461 3.0000 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 20.3461 0.5000 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 18.6140 0.5000 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 1.7320 14.4031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 14.4031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 15.6531 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 15.6531 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 9.1962 14.4031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 7.4641 14.4031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 1.7320 16.9031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 16.9031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 20.3461 25.3063 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 18.6140 25.3063 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 9.1962 16.9031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 7.4641 16.9031 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 20.3461 27.8063 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 18.6140 27.8063 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 18.6140 3.0000 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 16.0281 11.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2896 13.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 13.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0538 12.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5866 12.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 13.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2965 12.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6241 12.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7693 12.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4603 11.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6749 11.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7873 11.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2154 10.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1253 11.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7250 9.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5743 9.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5737 11.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2703 10.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9396 8.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 9.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 9.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 7.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 7.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 9.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6947 18.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4801 19.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3163 20.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 19.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7890 20.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6439 20.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5872 6.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7513 7.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1316 8.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2678 7.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9026 7.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5874 9.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2440 13.1300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.5955 10.8226 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.3263 15.9229 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.1626 14.1700 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.4603 14.4229 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0036 11.2675 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9170 12.6817 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.7692 10.5395 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 23.6767 10.8192 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 27.0569 10.5007 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 26.5909 12.7803 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 25.2478 9.0716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.3971 9.9318 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.0187 5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0746 9.7923 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.1620 7.6752 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0234 19.1508 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.7889 18.4228 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.9368 20.5650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.4801 22.3063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.8850 6.4998 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3894 6.7404 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.6217 8.7069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9030 9.0396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7320 11.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 13.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 12.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 11.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 10.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 72 1 0 0 0 0 1 73 1 0 0 0 0 1 74 1 0 0 0 0 1108 1 0 0 0 0 2 72 1 0 0 0 0 2 75 1 0 0 0 0 2 76 1 0 0 0 0 2109 1 0 0 0 0 3 73 1 0 0 0 0 3 75 1 0 0 0 0 3 77 1 0 0 0 0 3110 1 0 0 0 0 4 74 1 0 0 0 0 4 76 1 0 0 0 0 4 77 1 0 0 0 0 4111 1 0 0 0 0 5 78 1 0 0 0 0 5 79 1 0 0 0 0 5 80 1 0 0 0 0 5112 1 0 0 0 0 6 78 1 0 0 0 0 6 81 1 0 0 0 0 6 82 1 0 0 0 0 6113 1 0 0 0 0 7 79 1 0 0 0 0 7 81 1 0 0 0 0 7 83 1 0 0 0 0 7114 1 0 0 0 0 8 80 1 0 0 0 0 8 82 1 0 0 0 0 8 83 1 0 0 0 0 8115 1 0 0 0 0 9 84 1 0 0 0 0 9 85 1 0 0 0 0 9 86 1 0 0 0 0 9116 1 0 0 0 0 10 84 1 0 0 0 0 10 87 1 0 0 0 0 10 88 1 0 0 0 0 10117 1 0 0 0 0 11 85 1 0 0 0 0 11 88 1 0 0 0 0 11 89 1 0 0 0 0 11118 1 0 0 0 0 12 86 1 0 0 0 0 12 87 1 0 0 0 0 12 89 1 0 0 0 0 12119 1 0 0 0 0 13 90 1 0 0 0 0 13 91 1 0 0 0 0 13 92 1 0 0 0 0 13120 1 0 0 0 0 14 90 1 0 0 0 0 14 93 1 0 0 0 0 14 94 1 0 0 0 0 14121 1 0 0 0 0 15 91 1 0 0 0 0 15 93 1 0 0 0 0 15 95 1 0 0 0 0 15122 1 0 0 0 0 16 92 1 0 0 0 0 16 94 1 0 0 0 0 16 95 1 0 0 0 0 16123 1 0 0 0 0 17 96 1 0 0 0 0 17 97 1 0 0 0 0 17 98 1 0 0 0 0 17124 1 0 0 0 0 18 96 1 0 0 0 0 18 99 1 0 0 0 0 18100 1 0 0 0 0 18125 1 0 0 0 0 19 97 1 0 0 0 0 19 99 1 0 0 0 0 19101 1 0 0 0 0 19126 1 0 0 0 0 20 98 1 0 0 0 0 20100 1 0 0 0 0 20101 1 0 0 0 0 20127 1 0 0 0 0 21102 1 0 0 0 0 21103 1 0 0 0 0 21104 1 0 0 0 0 21128 1 0 0 0 0 22102 1 0 0 0 0 22105 1 0 0 0 0 22106 1 0 0 0 0 22129 1 0 0 0 0 23103 1 0 0 0 0 23105 1 0 0 0 0 23107 1 0 0 0 0 23130 1 0 0 0 0 24104 1 0 0 0 0 24106 1 0 0 0 0 24107 1 0 0 0 0 24131 1 0 0 0 0 25132 2 0 0 0 0 25133 2 0 0 0 0 26134 2 0 0 0 0 26135 2 0 0 0 0 27136 2 0 0 0 0 27137 2 0 0 0 0 M CHG 8 28 2 29 2 30 2 31 2 32 2 33 2 34 2 35 2 M CHG 8 36 2 37 2 38 2 39 2 40 2 41 2 42 2 43 2 M CHG 8 44 1 45 1 46 1 47 1 48 1 49 1 50 1 51 1 M CHG 8 52 1 53 1 54 -1 55 -1 56 -1 57 -1 58 -1 59 -1 M CHG 8 60 -1 61 -1 62 -1 63 -1 64 -1 65 -1 66 -1 67 -1 M CHG 8 68 -1 69 -1 70 -1 71 -1 108 -1 109 -1 110 -1 111 -1 M CHG 8 112 -1 113 -1 114 -1 115 -1 116 -1 117 -1 118 -1 119 -1 M CHG 8 120 -1 121 -1 122 -1 123 -1 124 -1 125 -1 126 -1 127 -1 M CHG 4 128 -1 129 -1 130 -1 131 -1 M END > 71587314 > 1 > 207 > 84 > 0 > 0 > AAADcQAAP/wAACAAAAAAAAAAAAAAAAAAAAAkSJEiQAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > hexadecamagnesium;decasodium;dioxosilane;1,3,5,7-tetraoxido-2,4,6,8,9,10-hexaoxa-1,3,5,7-tetrasilatricyclo[3.3.1.13,7]decane;octadecafluoride > hexadecamagnesium;decasodium;dioxosilane;1,3,5,7-tetraoxido-2,4,6,8,9,10-hexaoxa-1,3,5,7-tetrasilatricyclo[3.3.1.13,7]decane;octadecafluoride > hexadecamagnesium;decasodium;dioxosilane;1,3,5,7-tetraoxido-2,4,6,8,9,10-hexaoxa-1,3,5,7-tetrasilatricyclo[3.3.1.13,7]decane;octadecafluoride > hexadecamagnesium;decasodium;dioxosilane;1,3,5,7-tetraoxido-2,4,6,8,9,10-hexaoxa-1,3,5,7-tetrasilatricyclo[3.3.1.13,7]decane;octadecafluoride > hexadecamagnesium;decasodium;bis(oxidanylidene)silane;1,3,5,7-tetrakis(oxidanidyl)-2,4,6,8,9,10-hexaoxa-1,3,5,7-tetrasilatricyclo[3.3.1.13,7]decane;octadecafluoride > hexadecamagnesium;decasodium;diketosilane;1,3,5,7-tetraoxido-2,4,6,8,9,10-hexaoxa-1,3,5,7-tetrasilatricyclo[3.3.1.13,7]decane;octadecafluoride > InChI=1S/18FH.16Mg.10Na.6O10Si4.3O2Si/c;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12;3*1-3-2/h18*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;16*+2;10*+1;6*-4;;;/p-18 > AZJYLVAUMGUUBL-UHFFFAOYSA-A > 2770.668913 > F18Mg16Na10O66Si27 > 2775.0 > [O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].O=[Si]=O.O=[Si]=O.O=[Si]=O.[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2] > [O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].[O-][Si]12O[Si]3(O[Si](O1)(O[Si](O2)(O3)[O-])[O-])[O-].O=[Si]=O.O=[Si]=O.O=[Si]=O.[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2] > 988 > 2766.670998 > 0 > 137 > 0 > 0 > 0 > 0 > 0 > 53 > -1 > 1 5 255 $$$$