D0AK8E -OEChem-02061504222D 26 27 0 0 0 0 0 0 0999 V2000 3.0000 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$