B2FS4I -OEChem-04022109263D 30 32 0 0 0 0 0 0 0999 V2000 2.9661 -2.8316 -0.0086 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -1.2013 0.0165 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.0720 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -0.1827 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 2.6075 -0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.8914 0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 0.4791 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 1.2519 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 0.4668 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -0.8820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 0.8567 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 0.8415 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -0.1034 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.1648 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.4805 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.2508 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 1.1571 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -1.1376 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 1.2703 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 0.1230 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 1.8836 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1337 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 0.0776 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 3.1722 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 3.1405 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.2863 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 2.0949 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -2.0217 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 2.2512 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 0.2113 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$