NIST 24032907092D 1 1.00000 0.00000 NIST Chemistry WebBook 35 39 0 0 0 1 V2000 0.0000 3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 5.9540 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3001 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 7.8200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.8200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.8200 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 8.1861 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 7.1861 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 8.5521 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.8696 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 2.8642 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 1.8171 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 1.6886 2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 5.0880 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.3559 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.9511 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.2818 1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 5.9540 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.2709 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 2.9619 4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 4.2219 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 5.9540 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.6529 5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 4.2219 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 5.0880 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.6831 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 4.2219 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 1.6747 5.9190 0.0000 O 0 0 0 0 0 0 0 0 0 4.2219 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 3.3220 6.4543 0.0000 O 0 0 0 0 0 0 0 0 0 3.3559 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 6.8200 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 6.8200 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 6.8200 1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 7.6861 3.5000 0.0000 Si 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 2 25 1 0 0 0 3 30 1 0 0 0 4 34 1 0 0 0 5 34 1 0 0 0 6 34 1 0 0 0 7 35 1 0 0 0 8 35 1 0 0 0 9 35 1 0 0 0 11 10 1 0 0 0 10 17 1 0 0 0 19 11 1 0 0 0 16 12 1 0 0 0 12 26 1 0 0 0 13 17 1 0 0 0 26 13 1 0 0 0 18 14 1 0 0 0 14 27 1 0 0 0 27 15 1 0 0 0 15 31 1 0 0 0 17 16 1 0 0 0 22 18 1 0 0 0 18 32 1 0 0 0 26 19 1 0 0 0 27 19 1 0 0 0 20 21 1 0 0 0 20 23 1 0 0 0 26 20 1 0 0 0 25 21 1 0 0 0 21 27 1 0 0 0 25 22 1 0 0 0 22 33 1 0 0 0 23 28 2 0 0 0 23 30 1 0 0 0 24 25 1 0 0 0 24 29 2 0 0 0 31 24 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 M END