B9UC3Y -OEChem-04022118363D 31 33 0 0 0 0 0 0 0999 V2000 -6.9495 -1.6324 0.0512 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 -0.5402 0.0207 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 -2.2192 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -3.0691 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -0.5567 0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 3.1442 -0.1337 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 1.8209 -0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 0.7364 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 0.5483 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 1.9801 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 1.8599 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 0.6764 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 0.0193 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 0.3703 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.8421 -1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -0.6634 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 2.9733 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -0.1404 1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -1.3528 -1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 -1.0020 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 -2.1109 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 2.7020 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -1.3950 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 1.0385 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -1.1220 -1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -0.1492 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -0.2372 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 3.8798 -0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 0.1410 1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 -2.0214 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -3.1547 0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$