NIST 24032809492D 1 1.00000 0.00000 NIST Chemistry WebBook 50 53 0 0 0 1 V2000 4.3301 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 7.5160 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 6.8507 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 7.7587 8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 6.4137 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 8.7646 7.3147 0.0000 C 0 0 0 0 0 0 0 0 0 8.7646 5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 9.7646 6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 5.6962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 4.6962 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 10.5364 4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 9.9689 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 10.9734 3.5817 0.0000 C 0 0 0 0 0 0 0 0 0 9.5993 3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 7.9220 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 9.3053 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 0.8660 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 2.5981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 6.2701 5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 8.2480 5.9423 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 3.8660 0.0000 C 0 0 0 2 0 0 0 0 0 6.0622 4.3660 0.0000 C 0 0 0 2 0 0 0 0 0 7.2646 5.4487 0.0000 C 0 0 0 2 0 0 0 0 0 6.0622 2.3660 0.0000 C 0 0 0 2 0 0 0 0 0 8.3004 4.9436 0.0000 C 0 0 0 2 0 0 0 0 0 4.3301 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 7.6713 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 4.1962 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 1.7321 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0.8660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 8.1957 6.9409 0.0000 O 0 0 0 0 0 0 0 0 0 7.7646 6.3147 0.0000 O 0 0 0 0 0 0 0 0 0 6.0622 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 9.1914 4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 8.2160 3.6965 0.0000 O 0 0 0 0 0 0 0 0 0 7.3047 7.3949 0.0000 Si 0 0 0 0 0 0 0 0 0 8.7646 6.3147 0.0000 Si 0 0 0 0 0 0 0 0 0 5.1962 0.8660 0.0000 Si 0 0 0 0 0 0 0 0 0 10.0824 4.0357 0.0000 Si 0 0 0 0 0 0 0 0 0 8.7606 2.8578 0.0000 Si 0 0 0 0 0 0 0 0 0 1 34 1 4 0 0 2 35 1 4 0 0 3 40 1 0 0 0 4 46 1 0 0 0 5 46 1 0 0 0 6 46 1 0 0 0 7 47 1 0 0 0 8 47 1 0 0 0 9 47 1 0 0 0 10 48 1 0 0 0 11 48 1 0 0 0 12 48 1 0 0 0 13 49 1 0 0 0 14 49 1 0 0 0 15 49 1 0 0 0 16 50 1 0 0 0 17 50 1 0 0 0 18 50 1 0 0 0 19 20 1 0 0 0 27 19 1 0 0 0 20 29 1 4 0 0 22 21 2 0 0 0 21 28 1 0 0 0 34 22 1 0 0 0 23 27 2 0 0 0 28 23 1 0 0 0 30 24 1 4 0 0 24 31 1 4 0 0 25 32 1 4 0 0 35 25 1 0 0 0 26 33 1 4 0 0 26 41 1 0 0 0 34 27 1 0 0 0 28 39 2 3 0 0 29 30 1 0 0 0 36 29 1 0 0 0 35 30 1 0 0 0 31 37 1 0 0 0 31 42 1 0 0 0 32 36 1 0 0 0 32 43 1 0 0 0 33 37 1 0 0 0 33 44 1 0 0 0 36 34 1 0 0 0 37 35 1 0 0 0 36 38 1 4 0 0 37 45 1 4 0 0 39 40 1 0 0 0 41 46 1 0 0 0 42 47 1 0 0 0 43 48 1 0 0 0 44 49 1 0 0 0 45 50 1 0 0 0 M END