BZ87CG -OEChem-04012113302D 26 28 0 0 0 0 0 0 0999 V2000 5.2619 -1.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 18 2 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M END $$$$