NIST 24033000162D 1 1.00000 0.00000 NIST Chemistry WebBook 42 45 0 0 0 1 V2000 7.5191 7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 6.5215 5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 3.8829 4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 11.1738 4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0.3660 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 1.3660 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.8301 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 4.8301 4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 9.1664 6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 8.4670 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 7.8793 3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 9.8356 5.7248 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 8.1883 6.2601 0.0000 C 0 0 0 2 0 0 0 0 0 4.3301 2.5000 0.0000 C 0 0 0 2 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 2 0 0 0 0 0 7.8793 5.3090 0.0000 C 0 0 0 2 0 0 0 0 0 6.9282 4.0000 0.0000 C 0 0 0 2 0 0 0 0 0 5.1962 4.0000 0.0000 C 0 0 0 2 0 0 0 0 0 6.0622 2.5000 0.0000 C 0 0 0 2 0 0 0 0 0 3.4641 4.0000 0.0000 C 0 0 0 2 0 0 0 0 0 10.8137 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 2 0 0 0 0 0 6.9282 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 11.1227 6.8838 0.0000 O 0 0 0 0 0 0 0 0 0 11.4828 5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 6.9282 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 3.4641 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 Si 0 0 0 0 0 0 0 0 0 6.9282 1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 4.3301 5.5000 0.0000 Si 0 0 0 0 0 0 0 0 0 1 23 1 4 0 0 2 33 1 4 0 0 3 34 1 4 0 0 4 36 1 0 0 0 5 40 1 0 0 0 6 40 1 0 0 0 7 40 1 0 0 0 8 41 1 0 0 0 9 41 1 0 0 0 10 41 1 0 0 0 11 42 1 0 0 0 12 42 1 0 0 0 13 42 1 0 0 0 14 17 1 0 0 0 14 23 1 0 0 0 15 16 1 0 0 0 26 15 1 4 0 0 16 27 1 4 0 0 17 31 1 0 0 0 18 19 1 0 0 0 28 18 1 4 0 0 19 33 1 0 0 0 24 20 1 4 0 0 20 25 1 4 0 0 21 24 1 0 0 0 29 21 1 4 0 0 25 22 1 0 0 0 22 30 1 4 0 0 23 26 1 0 0 0 24 34 1 0 0 0 25 37 1 0 0 0 33 26 1 0 0 0 27 32 1 4 0 0 27 33 1 0 0 0 32 28 1 0 0 0 34 28 1 0 0 0 32 29 1 0 0 0 29 38 1 0 0 0 30 34 1 0 0 0 30 39 1 0 0 0 31 35 2 0 0 0 31 36 1 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 39 42 1 0 0 0 M END