L6U5DE -OEChem-05022322382D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 2.9035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.0374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 0.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.7082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$