BVLY27 -OEChem-04012116452D 30 29 0 0 0 0 0 0 0999 V2000 2.6324 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 3.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 6.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 6.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 4.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 7.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 7.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 7.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 7.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 8.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 8.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$