D05AFW -OEChem-10101305032D 29 28 0 0 0 0 0 0 0999 V2000 5.6720 3.5785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$