B8HQ0G -OEChem-04042106253D 24 25 0 0 0 0 0 0 0999 V2000 1.8298 2.2107 -0.9945 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 2.1689 1.2486 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -0.6207 -2.0324 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.6623 -1.1905 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 1.5167 -0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -1.1641 0.6009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -0.5060 -0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 -0.5575 -1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 0.7037 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -1.7092 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -0.0803 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 0.7104 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -1.7025 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 -1.4364 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -0.4927 1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.4740 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -0.1772 1.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 -2.6659 -0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -2.6393 1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -2.3057 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -0.5072 1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -0.1875 2.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -1.1966 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 0.3978 1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$