NIST 24032815082D 1 1.00000 0.00000 NIST Chemistry WebBook 37 39 0 0 0 1 V2000 0.0000 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 1.9890 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0.8900 4.8866 0.0000 C 0 0 0 0 0 0 0 0 0 1.2036 1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0.1045 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 5.1540 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 2.6814 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 7.8459 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.6434 3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 4.1759 3.1637 0.0000 C 0 0 0 2 0 0 0 0 0 3.6759 2.2976 0.0000 C 0 0 0 2 0 0 0 0 0 5.2586 1.9612 0.0000 C 0 0 0 2 0 0 0 0 0 7.8459 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 8.7119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9798 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 10.4439 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3569 4.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0.9945 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 11.3100 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.9502 5.7998 0.0000 C 0 0 0 0 0 0 0 0 0 10.8100 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 11.8100 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 12.1760 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 3.0366 5.3930 0.0000 F 0 0 0 0 0 0 0 0 0 4.8637 6.2065 0.0000 F 0 0 0 0 0 0 0 0 0 3.5435 6.7133 0.0000 F 0 0 0 0 0 0 0 0 0 8.7119 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 6.9798 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 7.6380 2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 9.5779 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 6.2367 2.1691 0.0000 N 0 0 0 0 0 0 0 0 0 10.4439 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 5.3514 4.7817 0.0000 O 0 0 0 0 0 0 0 0 0 2.0936 3.0021 0.0000 O 0 0 0 0 0 0 0 0 0 4.3450 1.5545 0.0000 O 0 0 0 0 0 0 0 0 0 3.7691 4.0772 0.0000 O 0 0 0 0 0 0 0 0 0 1.0991 2.8976 0.0000 Si 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 2 18 1 0 0 0 3 18 1 0 0 0 4 37 1 0 0 0 5 37 1 0 0 0 10 6 1 4 0 0 6 12 1 4 0 0 7 11 1 4 0 0 7 34 1 0 0 0 27 8 2 0 0 0 8 28 1 0 0 0 9 29 2 0 0 0 31 9 1 0 0 0 11 10 1 0 0 0 10 36 1 0 0 0 35 11 1 0 0 0 12 31 1 0 0 0 12 35 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 29 13 1 0 0 0 14 27 1 0 0 0 14 30 1 0 0 0 28 15 2 0 0 0 15 31 1 0 0 0 16 19 1 0 0 0 16 30 2 0 0 0 16 32 1 0 0 0 17 20 1 0 0 0 17 33 2 0 0 0 17 36 1 0 0 0 18 37 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 20 24 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 34 37 1 0 0 0 M END