B57NKZ -OEChem-04022110292D 33 35 0 0 0 0 0 0 0999 V2000 6.0714 -4.2337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 0.3540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 0.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$