B6TSF3 -OEChem-04012115242D 25 26 0 0 0 0 0 0 0999 V2000 8.2619 1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.5630 0.0000 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 $$$$