BF6S4X -OEChem-04042103063D 28 30 0 0 0 0 0 0 0999 V2000 -3.6731 2.4302 -0.6971 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 2.2492 -0.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -0.2561 -0.0341 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -3.5565 0.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -1.7038 0.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -2.0820 0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 0.1149 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -0.1124 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -1.1370 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -1.4725 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 0.9295 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 1.2690 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -1.2930 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.1282 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -0.1340 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 1.9292 0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 1.0840 -1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 -2.1967 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 2.8099 0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 -3.0809 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.2564 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -2.2810 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.0075 1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 0.4789 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 3.6577 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 3.0334 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.1999 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -4.0270 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$