D0O7DU 01210517062D 1 1.00000 0.00000 0 27 27 0 1 0 999 V2000 5.5625 -2.1292 0.0000 N 0 0 0 0 0 0 0 0 0 4.9500 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 6.1667 -1.7542 0.0000 C 0 0 1 0 0 0 0 0 0 6.8000 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 3.0917 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 6.1625 -1.0417 0.0000 C 0 0 3 0 0 0 0 0 0 4.3292 -2.1625 0.0000 C 0 0 1 0 0 0 0 0 0 3.7125 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 4.9542 -1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 6.8042 -2.7917 0.0000 O 0 0 0 0 0 0 0 0 0 3.0917 -2.8667 0.0000 O 0 0 0 0 0 0 0 0 0 2.4792 -1.8000 0.0000 N 0 0 0 0 0 0 0 0 0 7.4042 -1.7042 0.0000 N 0 0 0 0 0 0 0 0 0 6.8167 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 5.5792 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 7.4292 -5.3375 0.0000 Cl 0 0 0 0 0 0 0 0 0 6.8167 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 6.2042 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 1.8667 -2.1500 0.0000 O 0 0 0 0 0 0 0 0 0 5.5792 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 6.1917 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 4.9667 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 4.3375 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 6.1167 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 5.5167 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 6.7292 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 4.9750 -3.9250 0.0000 C 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 8 1 0 0 0 3 6 1 6 0 0 7 2 1 0 0 0 8 7 1 0 0 0 9 2 2 0 0 0 10 4 2 0 0 0 11 5 2 0 0 0 12 5 1 0 0 0 13 4 1 0 0 0 14 17 2 0 0 0 15 27 1 0 0 0 16 14 1 0 0 0 17 21 1 0 0 0 18 20 2 0 0 0 19 12 1 0 0 0 20 15 1 0 0 0 21 15 2 0 0 0 22 23 1 0 0 0 7 23 1 6 0 0 24 6 1 0 0 0 25 6 1 0 0 0 26 6 1 0 0 0 27 22 1 0 0 0 14 18 1 0 0 0 M END $$$$