D0H0IA 01210517062D 1 1.00000 0.00000 0 21 23 0 0 0 999 V2000 1.0250 -1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 1.6500 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 1.6500 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0.4042 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 2.2750 -1.9625 0.0000 C 0 0 3 0 0 0 0 0 0 1.0250 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0.4042 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 2.8917 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 3.5125 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 2.8917 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 2.2750 -2.6792 0.0000 O 0 0 0 0 0 0 0 0 0 3.5125 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 4.1292 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 4.1292 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 2.2750 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0458 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0250 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 4.7542 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7333 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7125 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0458 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 1 2 0 0 0 5 2 1 0 0 0 6 7 2 0 0 0 7 4 1 0 0 0 8 5 1 0 0 0 9 8 1 0 0 0 10 8 2 0 0 0 11 5 1 0 0 0 12 10 1 0 0 0 13 9 2 0 0 0 14 12 2 0 0 0 15 3 1 0 0 0 16 4 1 0 0 0 17 7 1 0 0 0 18 14 1 0 0 0 19 16 1 0 0 0 20 17 1 0 0 0 21 19 1 0 0 0 6 3 1 0 0 0 21 20 1 0 0 0 14 13 1 0 0 0 M END $$$$