BMIL04 -OEChem-04022105292D 29 31 0 0 0 0 0 0 0999 V2000 4.5981 2.2015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 23 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$