B8HQ0G -OEChem-04022109332D 24 25 0 0 0 0 0 0 0999 V2000 2.0000 -0.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$