B0CVJ9 -OEChem-04022107512D 28 29 0 1 0 0 0 0 0999 V2000 2.9176 -2.0773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3981 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$