D05MJU -OEChem-10101305022D 21 22 0 0 0 0 0 0 0999 V2000 2.8660 1.7015 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 M CHG 1 3 1 M END $$$$