D0U1SI 01220517342D 1 1.00000 0.00000 0 20 21 0 0 0 999 V2000 3.4542 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 2.8417 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 7.1375 -2.9292 0.0000 N 0 0 3 0 0 0 0 0 0 4.0667 -3.2792 0.0000 N 0 0 0 0 0 0 0 0 0 2.2250 -4.3417 0.0000 N 0 0 0 0 0 0 0 0 0 4.6792 -2.9250 0.0000 O 0 0 0 0 0 0 0 0 0 6.5250 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 3.4542 -2.2167 0.0000 Cl 0 0 0 0 0 0 0 0 0 5.9125 -2.9292 0.0000 C 0 0 3 0 0 0 0 0 0 5.2917 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 2.8417 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 5.9125 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 2.2250 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 7.7500 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 7.1375 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 1.6125 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 1.6125 -3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 7.7542 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 8.3625 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 8.3667 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 7 1 0 0 0 4 1 2 0 0 0 5 11 1 0 0 0 6 4 1 0 0 0 7 9 1 0 0 0 8 1 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 11 2 2 0 0 0 12 9 1 0 0 0 13 2 1 0 0 0 14 3 1 0 0 0 15 3 1 0 0 0 16 17 1 0 0 0 17 13 2 0 0 0 18 15 1 0 0 0 19 14 1 0 0 0 20 18 1 0 0 0 16 5 2 0 0 0 19 20 1 0 0 0 M END $$$$