B6TSF3 -OEChem-04022102333D 25 26 0 0 0 0 0 0 0999 V2000 -4.8862 -0.0387 1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -0.0785 -0.9137 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -0.9905 -0.3739 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.1361 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 0.0519 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -0.6480 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 0.7466 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 1.2276 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.0180 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -1.4577 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 1.3656 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -0.8213 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 0.5684 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -0.0433 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -0.8227 -1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 0.9254 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -1.9384 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 2.2621 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -0.9223 1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 0.8567 1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -2.5396 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.4478 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.4212 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 1.0403 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 -0.0625 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$