NIST 24031907042D 1 1.00000 0.00000 NIST Chemistry WebBook 32 35 0 0 0 1 V2000 7.5191 5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 6.5215 4.2796 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0.3660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.3660 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0.7321 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 2.7321 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 1.7321 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 8.4670 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 7.8793 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 8.1883 4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 7.8793 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 9.1664 4.8340 0.0000 O 0 0 0 0 0 0 0 0 0 1.7321 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 1.7321 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0.8660 0.8660 0.0000 Si 0 0 0 0 0 0 0 0 0 1.7321 3.3660 0.0000 Si 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 2 26 1 0 0 0 3 27 1 0 0 0 4 31 1 0 0 0 5 31 1 0 0 0 6 31 1 0 0 0 7 32 1 0 0 0 8 32 1 0 0 0 9 32 1 0 0 0 11 10 1 0 0 0 10 19 2 0 0 0 20 11 1 0 0 0 12 13 1 0 0 0 21 12 1 0 0 0 13 22 1 0 0 0 14 15 1 0 0 0 23 14 1 0 0 0 15 26 1 0 0 0 19 16 1 0 0 0 16 24 1 0 0 0 25 17 1 0 0 0 17 27 1 0 0 0 18 21 1 0 0 0 18 28 2 0 0 0 19 27 1 0 0 0 22 20 1 0 0 0 20 23 1 0 0 0 26 21 1 0 0 0 22 26 1 0 0 0 27 23 1 0 0 0 24 25 1 0 0 0 24 29 1 0 0 0 25 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 M END