LJ1TH8 -OEChem-05022321282D 34 34 0 0 0 0 0 0 0999 V2000 2.0000 0.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$