L5IX8L -OEChem-05022322312D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 0.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$