NIST 24032812192D 1 1.00000 0.00000 NIST Chemistry WebBook 36 38 0 0 0 1 V2000 5.3096 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 10.1397 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 9.1397 2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 10.5058 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0.5068 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 1.3203 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 5.8955 0.0000 C 0 0 0 0 0 0 0 0 0 1.1979 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 1.6137 3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0.4277 2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 4.9136 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 3.1816 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 3.5476 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.9316 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 7.0417 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 5.8392 4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 2.8452 3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 7.0417 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 3.0531 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 4.0476 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 7.9077 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 6.1756 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 4.4543 3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 6.8337 4.5286 0.0000 N 0 0 0 0 0 0 0 0 0 7.9077 2.0504 0.0000 N 0 0 0 0 0 0 0 0 0 8.7737 3.5504 0.0000 N 0 0 0 0 0 0 0 0 0 6.1756 2.0504 0.0000 N 0 0 0 0 0 0 0 0 0 5.4325 3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 1.8271 5.0820 0.0000 O 0 0 0 0 0 0 0 0 0 3.7112 4.1808 0.0000 O 0 0 0 0 0 0 0 0 0 2.3839 1.9595 0.0000 O 0 0 0 0 0 0 0 0 0 4.5476 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 9.6397 3.0504 0.0000 Si 0 0 0 0 0 0 0 0 0 0.9135 5.4887 0.0000 Si 0 0 0 0 0 0 0 0 0 1.4058 2.1674 0.0000 Si 0 0 0 0 0 0 0 0 0 4.0476 0.8660 0.0000 Si 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 2 33 1 0 0 0 3 33 1 0 0 0 4 33 1 0 0 0 5 34 1 0 0 0 6 34 1 0 0 0 7 34 1 0 0 0 8 35 1 0 0 0 9 35 1 0 0 0 10 35 1 0 0 0 11 36 1 0 0 0 12 36 1 0 0 0 13 36 1 0 0 0 14 17 1 0 0 0 14 29 1 0 0 0 25 15 2 0 0 0 15 27 1 0 0 0 16 24 2 0 0 0 28 16 1 0 0 0 19 17 1 0 0 0 17 30 1 0 0 0 18 21 1 0 0 0 18 22 2 0 0 0 24 18 1 0 0 0 20 19 1 0 0 0 19 31 1 0 0 0 23 20 1 0 0 0 20 32 1 0 0 0 21 25 1 0 0 0 21 26 2 3 0 0 27 22 1 0 0 0 22 28 1 0 0 0 23 28 1 0 0 0 30 23 1 0 0 0 26 33 1 0 0 0 29 34 1 0 0 0 31 35 1 0 0 0 32 36 1 0 0 0 M END