D0QC3M 06291000072D 1 1.00000 0.00000 0 23 24 0 0 0 999 V2000 3.1542 -3.4917 0.0000 N 0 0 3 0 0 0 0 0 0 1.9167 -2.7917 0.0000 O 0 0 0 0 0 0 0 0 0 7.4625 -2.4292 0.0000 C 0 0 3 0 0 0 0 0 0 6.8500 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 2.5417 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 3.1625 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 3.7750 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 1.9292 -3.5000 0.0000 C 0 0 1 0 0 0 0 0 0 2.5417 -2.4292 0.0000 C 0 0 2 0 0 0 0 0 0 6.2292 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 6.8500 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 5.6167 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 5.0042 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 4.3917 -3.4917 0.0000 C 0 0 3 0 0 0 0 0 0 5.6167 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 6.2292 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 8.0750 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 7.9625 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 6.9542 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 1.3250 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 2.5417 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 4.3917 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 8.6875 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 3 4 1 0 0 0 4 11 1 0 0 0 5 1 1 0 0 0 6 1 1 0 0 0 7 1 1 0 0 0 8 5 1 0 0 0 9 6 1 0 0 0 10 15 1 0 0 0 11 16 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 7 1 0 0 0 15 12 2 0 0 0 16 12 1 0 0 0 17 3 1 0 0 0 18 3 1 0 0 0 19 3 1 0 0 0 8 20 1 1 0 0 9 21 1 1 0 0 22 14 1 0 0 0 23 17 1 0 0 0 8 2 1 0 0 0 4 10 2 0 0 0 M END $$$$