D0OH1O 01170800062D 1 1.00000 0.00000 0 32 34 0 0 0 999 V2000 5.8292 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 11.9667 1.8208 0.0000 N 0 3 0 0 0 0 0 0 0 6.4458 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 5.8292 1.8208 0.0000 N 0 0 0 0 0 0 0 0 0 6.4417 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 5.2167 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 11.3542 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 7.0583 1.8208 0.0000 N 0 0 0 0 0 0 0 0 0 11.9667 1.1083 0.0000 O 0 5 0 0 0 0 0 0 0 12.5792 2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 6.4458 2.8833 0.0000 O 0 0 0 0 0 0 0 0 0 9.5125 3.2333 0.0000 S 0 0 0 0 0 0 0 0 0 11.3542 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 10.7375 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 6.9250 1.0042 0.0000 C 0 0 3 0 0 0 0 0 0 4.7708 1.0333 0.0000 C 0 0 3 0 0 0 0 0 0 7.6708 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 10.1250 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 8.9000 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 10.7375 3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 10.1250 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 8.2833 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 7.6708 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 8.2833 3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 8.9000 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 5.2167 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 6.4458 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 5.8292 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 4.6167 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 4.1458 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 7.4042 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 7.0833 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 3 4 1 0 0 0 4 1 1 0 0 0 5 1 2 0 0 0 6 1 1 0 0 0 7 14 1 0 0 0 8 3 1 0 0 0 9 2 1 0 0 0 10 2 2 0 0 0 11 3 2 0 0 0 12 19 1 0 0 0 13 20 1 0 0 0 14 21 2 0 0 0 15 5 1 0 0 0 16 6 1 0 0 0 17 8 1 0 0 0 18 12 1 0 0 0 19 25 1 0 0 0 20 18 2 0 0 0 21 18 1 0 0 0 22 17 1 0 0 0 23 17 2 0 0 0 24 23 1 0 0 0 25 22 2 0 0 0 26 6 2 0 0 0 27 5 1 0 0 0 28 26 1 0 0 0 29 16 1 0 0 0 30 16 1 0 0 0 31 15 1 0 0 0 32 15 1 0 0 0 27 28 2 0 0 0 24 19 2 0 0 0 13 7 2 0 0 0 M CHG 2 2 1 9 -1 M END $$$$