NIST 24032813552D 1 1.00000 0.00000 NIST Chemistry WebBook 41 46 0 0 0 1 V2000 1.3436 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 9.2100 6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 11.3120 4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 9.6710 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 11.0632 2.7405 0.0000 C 0 0 0 0 0 0 0 0 0 5.0825 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 8.2683 3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 1.6184 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0.6673 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 8.8487 3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 9.6259 2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 4.2165 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 5.0825 4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 4.2165 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 6.8145 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 7.0224 5.6883 0.0000 C 0 0 0 0 0 0 0 0 0 5.0825 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 7.6806 3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 8.0170 5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 2.2062 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0.6673 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 7.5732 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 10.4645 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 3.3504 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0.9873 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 9.2624 5.4239 0.0000 C 0 0 0 0 0 0 0 0 0 4.2165 3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 3.3504 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 5.9485 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 5.9485 3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 6.8145 4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 10.4915 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 5.0825 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 7.6806 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 8.4237 4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 8.9683 4.0406 0.0000 O 0 0 0 0 0 0 0 0 0 10.1534 4.9699 0.0000 O 0 0 0 0 0 0 0 0 0 2.4844 1.2101 0.0000 O 0 0 0 0 0 0 0 0 0 1.6184 1.7101 0.0000 Si 0 0 0 0 0 0 0 0 0 10.2057 3.9713 0.0000 Si 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 2 26 1 0 0 0 3 27 1 0 0 0 4 33 1 0 0 0 5 33 1 0 0 0 6 33 1 0 0 0 7 34 1 0 0 0 8 35 1 0 0 0 10 9 1 0 0 0 9 21 1 0 0 0 22 10 1 0 0 0 12 11 1 0 0 0 11 23 1 0 0 0 24 12 1 0 0 0 13 14 1 0 0 0 28 13 1 0 0 0 14 30 1 0 0 0 18 15 1 0 0 0 15 29 1 0 0 0 19 16 1 0 0 0 16 31 1 0 0 0 17 20 1 0 0 0 32 17 1 0 0 0 34 18 1 0 0 0 35 19 1 0 0 0 20 36 1 0 0 0 21 40 1 0 0 0 40 22 1 0 0 0 23 41 1 0 0 0 41 24 1 0 0 0 25 28 1 0 0 0 29 25 1 0 0 0 26 40 1 0 0 0 27 36 1 0 0 0 27 38 1 0 0 0 34 28 1 0 0 0 29 39 1 0 0 0 31 30 1 0 0 0 30 32 1 0 0 0 31 34 1 0 0 0 35 32 1 0 0 0 33 41 1 0 0 0 36 35 1 0 0 0 36 37 1 0 0 0 38 41 1 0 0 0 39 40 1 0 0 0 M END