D0O8TE 07141100072D 1 1.00000 0.00000 0 24 26 0 0 0 999 V2000 9.2000 0.8625 0.0000 N 0 3 0 0 0 0 0 0 0 4.1917 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 3.4792 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 8.4875 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 2.7667 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 5.6292 -0.4250 0.0000 N 0 0 0 0 0 0 0 0 0 9.9167 0.4583 0.0000 O 0 5 0 0 0 0 0 0 0 9.1875 1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 2.0542 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 4.9167 -0.8500 0.0000 N 0 0 0 0 0 0 0 0 0 4.1917 0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 3.4875 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 2.0542 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 2.7750 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 7.7542 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 8.4917 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 6.3500 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 7.0625 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 7.0500 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 7.7792 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 1.3292 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 1.3292 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0.6167 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0.6167 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 3 2 1 0 0 0 4 1 1 0 0 0 5 3 2 0 0 0 6 17 2 0 0 0 7 1 1 0 0 0 8 1 2 0 0 0 9 5 1 0 0 0 10 6 1 0 0 0 11 2 2 0 0 0 12 3 1 0 0 0 13 14 1 0 0 0 14 12 2 0 0 0 15 4 1 0 0 0 16 4 2 0 0 0 17 18 1 0 0 0 18 20 2 0 0 0 19 15 2 0 0 0 20 16 1 0 0 0 21 9 2 0 0 0 22 13 2 0 0 0 23 21 1 0 0 0 24 22 1 0 0 0 18 19 1 0 0 0 13 9 1 0 0 0 24 23 2 0 0 0 M CHG 2 1 1 7 -1 M END $$$$