D01502 -OEChem-05252109572D 30 32 0 0 0 0 0 0 0999 V2000 3.7320 2.3030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$