B5BD4S -OEChem-04012116242D 32 33 0 0 0 0 0 0 0999 V2000 7.1962 -0.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 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 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 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 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 18 2 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$