BA5O2S -OEChem-04022115103D 34 35 0 0 0 0 0 0 0999 V2000 -1.2578 3.7726 0.1282 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.4348 1.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 1.7049 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 1.1852 -0.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 1.6631 -0.0722 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -0.1730 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 0.5589 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 2.1161 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -0.0097 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 1.6149 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 0.0240 -1.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 -0.4434 1.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -1.2091 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -1.1133 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -1.0798 -2.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.6484 -1.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -1.7502 1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -2.5158 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -2.7863 1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 0.5243 1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 2.2692 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 1.5321 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 0.9841 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 2.6368 -1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 0.4655 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 0.3425 1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -1.0451 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -1.5714 -0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -1.4909 -3.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -2.5048 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -1.9593 2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.3237 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -3.8035 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -0.0677 2.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$