BSG8O3 -OEChem-04012112592D 35 37 0 0 0 0 0 0 0999 V2000 9.8349 3.1438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$