NIST 24033003182D 1 1.00000 0.00000 NIST Chemistry WebBook 38 44 0 0 0 1 V2000 0.0000 4.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0.2748 6.0930 0.0000 C 0 0 0 0 0 0 0 0 0 9.3273 4.0972 0.0000 C 0 0 0 0 0 0 0 0 0 9.5944 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 6.5363 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 4.3206 1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 3.0196 5.8090 0.0000 C 0 0 0 0 0 0 0 0 0 2.2765 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 6.8961 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 7.8097 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 5.2904 4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 6.2849 5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 5.0825 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.9485 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.6129 4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 1.4105 5.9781 0.0000 C 0 0 0 0 0 0 0 0 0 7.0007 2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 8.4788 2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 1.6184 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.6184 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.3504 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.3504 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.6310 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 8.9669 3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 1.6184 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.4844 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.2165 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 5.0825 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 4.2165 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.4844 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.4844 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 6.6917 4.1691 0.0000 C 0 0 0 0 0 0 0 0 0 5.9485 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.3504 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.6184 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 7.6698 3.9612 0.0000 O 0 0 0 0 0 0 0 0 0 1.6184 5.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 7.9788 3.0102 0.0000 Si 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 2 23 1 0 0 0 3 24 1 0 0 0 4 24 1 0 0 0 5 33 1 0 0 0 6 34 1 0 0 0 8 7 1 0 0 0 7 15 1 0 0 0 16 8 1 0 0 0 10 9 1 0 0 0 9 17 1 0 0 0 18 10 1 0 0 0 11 12 1 0 0 0 28 11 1 0 0 0 12 32 1 0 0 0 14 13 1 0 0 0 13 29 1 0 0 0 33 14 1 0 0 0 15 37 1 0 0 0 37 16 1 0 0 0 17 38 1 0 0 0 38 18 1 0 0 0 19 25 1 0 0 0 26 19 1 0 0 0 25 20 1 0 0 0 20 30 1 0 0 0 21 27 1 0 0 0 31 21 1 0 0 0 22 26 1 0 0 0 34 22 1 0 0 0 23 37 1 0 0 0 24 38 1 0 0 0 25 26 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 30 31 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 32 33 1 0 0 0 32 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 M END