D0C2CH 01210517072D 1 1.00000 0.00000 0 21 22 0 1 0 999 V2000 5.1042 -2.5042 0.0000 N 0 0 3 0 0 0 0 0 0 5.1125 -4.0250 0.0000 C 0 0 1 0 0 0 0 0 0 4.5250 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 4.5250 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 4.7750 -4.6042 0.0000 C 0 0 1 0 0 0 0 0 0 5.6792 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 5.6792 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.7750 -3.4417 0.0000 O 0 0 0 0 0 0 0 0 0 5.1042 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 4.1042 -4.6042 0.0000 C 0 0 2 0 0 0 0 0 0 3.7667 -4.0250 0.0000 C 0 0 2 0 0 0 0 0 0 4.1042 -3.4417 0.0000 C 0 0 1 0 0 0 0 0 0 3.9375 -2.5042 0.0000 O 0 0 0 0 0 0 0 0 0 5.1042 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 6.2667 -1.1667 0.0000 F 0 0 0 0 0 0 0 0 0 5.1125 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 3.7667 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 3.0917 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 3.7667 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 3.0917 -2.8542 0.0000 O 0 0 0 0 0 0 0 0 0 5.6875 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 4 3 1 0 0 0 5 2 1 0 0 0 6 1 1 0 0 0 7 6 2 0 0 0 8 2 1 0 0 0 9 7 1 0 0 0 10 5 1 0 0 0 11 12 1 0 0 0 12 8 1 0 0 0 13 3 2 0 0 0 14 9 2 0 0 0 15 7 1 0 0 0 5 16 1 6 0 0 10 17 1 1 0 0 11 18 1 1 0 0 12 19 1 1 0 0 20 19 1 0 0 0 2 21 1 6 0 0 9 4 1 0 0 0 11 10 1 0 0 0 M END $$$$