NIST 24032817492D 1 1.00000 0.00000 NIST Chemistry WebBook 36 39 0 0 0 1 V2000 6.9511 0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 7.3885 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 10.2457 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 9.3186 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 8.9074 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 1.6322 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 2.3393 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 7.5160 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 5.0677 3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 7.2646 4.7178 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 6.2701 4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 8.9585 2.6453 0.0000 C 0 0 0 2 0 0 0 0 0 7.6203 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 9.2675 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 8.6495 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 8.5984 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 7.6713 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 1.6351 0.0000 O 0 0 0 0 0 0 0 0 0 1.7321 0.1351 0.0000 O 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 2 21 1 0 0 0 3 22 1 0 0 0 4 23 1 0 0 0 5 24 1 0 0 0 6 25 1 0 0 0 7 31 1 0 0 0 8 31 1 0 0 0 9 32 1 0 0 0 10 33 1 0 0 0 11 34 1 0 0 0 13 12 1 0 0 0 12 28 1 0 0 0 29 13 1 0 0 0 18 14 1 0 0 0 14 26 1 0 0 0 19 15 1 0 0 0 15 27 2 0 0 0 17 16 1 0 0 0 16 30 1 0 0 0 32 17 1 0 0 0 34 18 1 0 0 0 33 19 1 0 0 0 20 22 2 3 0 0 20 23 1 0 0 0 21 24 1 0 0 0 22 24 1 0 0 0 23 26 1 0 0 0 25 35 2 0 0 0 25 36 1 0 0 0 26 33 1 0 0 0 27 28 1 0 0 0 27 32 1 0 0 0 28 34 1 0 0 0 31 29 1 0 0 0 32 29 1 0 0 0 30 31 1 0 0 0 30 36 1 0 0 0 33 34 1 0 0 0 M END