BI2F3N -OEChem-04012112583D 30 31 0 1 0 0 0 0 0999 V2000 1.5393 2.8640 -0.4706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 2.3998 1.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -1.3825 -0.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -2.1423 0.3472 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.0875 0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 0.3972 0.0766 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0442 0.0814 -0.8856 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3787 1.5090 -0.5662 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5769 0.1973 -0.3104 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2496 -0.4807 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2935 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -1.2256 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.3966 -1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -1.1001 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -0.9272 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -1.6306 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.5441 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.2550 1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -0.2658 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 2.0750 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 0.4027 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 0.9810 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 2.0568 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 0.0824 -2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -1.2116 1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 3.3819 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -0.8600 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -2.1162 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -1.9585 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -2.3016 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$