BBD6E4 -OEChem-04022118063D 26 27 0 0 0 0 0 0 0999 V2000 2.4686 0.9318 -2.0092 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 1.7003 0.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 -0.3460 -2.2062 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -0.0686 1.4023 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 2.6010 1.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 2.4477 -0.7966 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -1.0436 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -1.4512 -1.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 -0.5285 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 0.0343 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -1.7774 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 0.4894 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.7830 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 0.3785 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -1.4332 1.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -0.3551 1.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -1.6761 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 1.8795 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -1.4821 -2.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4753 -1.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 -2.6267 0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -2.7232 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -2.0056 2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -0.1016 2.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -2.4652 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 3.5499 1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$