NIST 24032900442D 1 1.00000 0.00000 NIST Chemistry WebBook 34 37 0 0 0 1 V2000 9.8856 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 8.2383 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9511 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 9.3186 5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 7.5160 3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0.3660 0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 1.3660 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 9.5765 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 8.9585 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 8.2894 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 4.3782 0.0000 C 0 0 0 0 0 0 0 0 0 7.2646 5.4609 0.0000 C 0 0 0 0 0 0 0 0 0 6.2701 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 7.9293 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 8.6495 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 8.5984 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 7.6713 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 4.3782 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 1.7321 0.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0.8660 1.3782 0.0000 Si 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 2 22 1 0 0 0 3 22 1 0 0 0 4 23 1 0 0 0 5 31 1 0 0 0 6 32 1 0 0 0 7 34 1 0 0 0 8 34 1 0 0 0 9 34 1 0 0 0 10 24 1 0 0 0 11 12 1 0 0 0 11 23 1 0 0 0 12 24 1 0 0 0 13 14 1 0 0 0 25 13 2 0 0 0 14 27 1 0 0 0 16 15 1 0 0 0 15 28 1 0 0 0 29 16 1 0 0 0 19 17 1 0 0 0 17 26 1 0 0 0 20 18 1 0 0 0 18 30 1 0 0 0 31 19 1 0 0 0 32 20 1 0 0 0 21 25 1 0 0 0 26 21 1 0 0 0 22 24 1 0 0 0 23 28 1 0 0 0 31 25 1 0 0 0 26 33 1 0 0 0 27 29 1 0 0 0 30 27 1 0 0 0 28 32 1 0 0 0 32 29 1 0 0 0 30 31 1 0 0 0 33 34 1 0 0 0 M END