LATO27 -OEChem-05022322282D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -3.9488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 4.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 2.6757 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 12 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$