B1VOF3 -OEChem-04012119262D 30 31 0 1 0 0 0 0 0999 V2000 6.3301 -1.6544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -1.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2044 -1.1585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2044 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 10 8 1 1 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 6 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$