BSG8O3 -OEChem-04012113163D 35 37 0 0 0 0 0 0 0999 V2000 4.7261 -1.7808 2.2042 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 2.6656 0.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 1.8877 1.6684 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 -1.9146 0.2918 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7974 -0.6534 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0664 -0.0220 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 0.2928 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -1.4132 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -0.8912 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 0.7454 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 1.5893 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 -2.0780 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 1.9630 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 0.6466 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.0941 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 1.7782 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -1.2961 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 0.1124 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 -0.0253 -1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.1111 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -1.2486 -1.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -1.7916 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -1.1066 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -2.8963 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 1.8296 -0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -3.1601 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.6079 0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 2.4951 -1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 0.6807 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 1.6758 -1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -1.7812 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 0.6448 1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 0.3873 -2.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -1.7788 -2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -2.7458 -0.4647 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 $$$$