D0SI4C 01210517112D 1 1.00000 0.00000 0 20 23 0 0 0 999 V2000 6.1917 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 5.5792 -2.8792 0.0000 N 0 0 3 0 0 0 0 0 0 6.1917 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 4.9542 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 5.5792 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 4.9542 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 6.7250 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 5.7292 -0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 6.4375 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 4.3417 -2.8792 0.0000 N 0 0 0 0 0 0 0 0 0 6.8042 -2.8792 0.0000 O 0 0 0 0 0 0 0 0 0 5.5792 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 4.3417 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 3.7292 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 4.9625 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 6.1917 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 3.7292 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 6.1917 -4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 4.9625 -4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 5.5792 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 1 1 0 0 0 4 6 2 0 0 0 5 1 2 0 0 0 6 5 1 0 0 0 7 1 1 0 0 0 8 5 1 0 0 0 9 7 2 0 0 0 10 4 1 0 0 0 11 3 2 0 0 0 12 2 1 0 0 0 13 6 1 0 0 0 14 17 1 0 0 0 15 12 1 0 0 0 16 12 2 0 0 0 17 13 2 0 0 0 18 16 1 0 0 0 19 15 2 0 0 0 20 18 2 0 0 0 9 8 1 0 0 0 4 2 1 0 0 0 10 14 2 0 0 0 19 20 1 0 0 0 M END $$$$