B1VA0P -OEChem-04012115292D 37 34 0 1 0 0 0 0 0999 V2000 0.0000 4.1350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.6350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 4.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 6.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 4.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 7.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 4.7690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1200 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7026 5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 8.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 8.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 10 6 1 1 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$