NIST 24032805002D 1 1.00000 0.00000 NIST Chemistry WebBook 38 41 0 0 0 1 V2000 0.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7321 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7321 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 8.6603 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 9.5263 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 8.6603 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 7.7942 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.7942 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 9.5263 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7321 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7321 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 4.3301 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 5.1962 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 9.8923 9.3660 0.0000 O 0 0 0 0 0 0 0 0 0 10.8923 7.6340 0.0000 O 0 0 0 0 0 0 0 0 0 11.2583 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 4.6962 7.6340 0.0000 O 0 0 0 0 0 0 0 0 0 5.6962 9.3660 0.0000 O 0 0 0 0 0 0 0 0 0 4.3301 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 10.3923 8.5000 0.0000 S 0 0 0 0 0 0 0 0 0 5.1962 8.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 1 3 1 0 0 0 6 2 1 0 0 0 3 7 2 0 0 0 4 5 2 0 0 0 8 4 1 0 0 0 5 9 1 0 0 0 19 6 2 0 0 0 7 19 1 0 0 0 21 8 2 0 0 0 9 22 2 0 0 0 11 10 1 0 0 0 10 17 2 0 0 0 20 11 2 0 0 0 13 12 1 0 0 0 12 23 2 0 0 0 24 13 2 0 0 0 18 14 2 0 0 0 14 20 1 0 0 0 17 15 1 0 0 0 15 25 2 0 0 0 16 18 1 0 0 0 26 16 2 0 0 0 18 17 1 0 0 0 19 27 1 0 0 0 20 36 1 0 0 0 21 22 1 0 0 0 23 21 1 0 0 0 22 24 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 25 26 1 0 0 0 25 29 1 0 0 0 26 37 1 0 0 0 28 29 2 3 0 0 30 36 1 0 0 0 31 36 2 0 0 0 32 36 2 0 0 0 33 37 1 0 0 0 34 37 2 0 0 0 35 37 2 0 0 0 M END