NIST 24032804132D 1 1.00000 0.00000 NIST Chemistry WebBook 45 48 0 0 0 1 V2000 1.8660 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 10.6751 1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 7.0270 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 12.1749 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 11.5328 0.5582 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 6.9282 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 8.8574 4.8054 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 0.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 8.8605 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 8.7865 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 7.7995 1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 7.4905 2.5401 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 9.6969 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 7.3360 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 9.9367 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 6.2701 4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 7.2646 4.9487 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 6.0622 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 10.9148 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 9.6276 3.6193 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 6.9282 2.3660 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 3.4641 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 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 5.1962 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 7.6713 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 11.2238 1.5093 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 6.9282 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 8.6495 3.8272 0.0000 C 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 10.2728 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 8.4416 2.8491 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 9.5296 1.8694 0.0000 Si 0 0 0 0 0 0 0 0 0 7.4905 2.5401 0.0000 Si 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 2 16 1 0 0 0 3 17 1 0 0 0 4 36 1 0 0 0 5 36 1 0 0 0 6 37 1 0 0 0 7 38 1 0 0 0 8 39 1 0 0 0 9 43 1 0 0 0 10 43 1 0 0 0 11 44 1 0 0 0 12 44 1 0 0 0 13 45 1 0 0 0 14 45 1 0 0 0 15 43 1 0 0 0 16 44 1 0 0 0 17 45 1 0 0 0 18 25 1 0 0 0 18 26 1 0 0 0 19 20 1 0 0 0 30 19 1 0 0 0 20 32 1 0 0 0 21 22 1 0 0 0 33 21 1 0 0 0 22 35 1 0 0 0 27 23 1 0 0 0 23 31 1 0 0 0 28 24 1 0 0 0 24 34 1 0 0 0 25 36 1 0 0 0 26 39 1 0 0 0 37 27 1 0 0 0 38 28 1 0 0 0 29 30 1 0 0 0 31 29 1 0 0 0 37 30 1 0 0 0 31 40 1 0 0 0 32 33 1 0 0 0 34 32 1 0 0 0 38 33 1 0 0 0 34 37 1 0 0 0 35 38 1 0 0 0 35 39 1 0 0 0 36 41 1 0 0 0 39 42 1 0 0 0 40 43 1 0 0 0 41 44 1 0 0 0 42 45 1 0 0 0 M END