-2.8576 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 1 6 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 7 11 1 0 0 0 8 12 1 0 0 0 9 13 1 0 0 0 10 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 17 21 1 0 0 0 18 22 1 0 0 0 19 23 1 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 M CHG 2 7 1 26 -1 M END