D0H4DU 01131100062D 1 1.00000 0.00000 0 27 31 0 0 0 999 V2000 -3.9953 2.1449 0.0000 N 0 0 0 0 0 0 0 0 0 -4.4453 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9953 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0911 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6411 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7370 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2870 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7370 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6411 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0911 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3495 1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0911 3.7052 0.0000 F 0 0 0 0 0 0 0 0 0 -1.2870 3.7052 0.0000 F 0 0 0 0 0 0 0 0 0 -2.6411 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9877 -1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1787 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6573 -0.4728 0.0000 N 0 0 0 0 0 0 0 0 0 -5.0352 -2.2366 0.0000 N 0 0 0 0 0 0 0 0 0 -5.7048 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5138 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7259 -1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0911 -0.9798 0.0000 N 0 0 3 0 0 0 0 0 0 -3.3955 -2.4122 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8398 -1.9957 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0865 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5908 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3482 -2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 3 2 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 2 0 0 0 8 7 1 0 0 0 9 8 2 0 0 0 10 9 1 0 0 0 10 1 1 0 0 0 10 5 2 0 0 0 2 11 2 0 0 0 9 12 1 0 0 0 8 13 1 0 0 0 16 15 1 0 0 0 17 15 2 0 0 0 18 16 2 0 0 0 19 18 1 0 0 0 20 19 2 0 0 0 20 17 1 0 0 0 22 21 1 0 0 0 23 21 2 0 0 0 22 15 1 0 0 0 23 16 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 24 27 1 0 0 0 21 24 1 0 0 0 14 22 1 0 0 0 4 14 1 0 0 0 M END $$$$