B1VOF3 -OEChem-04022109483D 30 31 0 1 0 0 0 0 0999 V2000 -1.3363 -2.4298 -0.6231 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 1.6222 0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -0.5501 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 2.4248 1.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 2.5899 -1.1728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 0.4426 -0.7565 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.0453 0.2818 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -1.3995 -0.6091 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -1.3237 0.6692 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4385 -0.9312 0.5885 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9164 0.5226 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 0.4879 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -0.3735 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -1.8877 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 0.0377 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 1.9431 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.2667 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 -0.9538 1.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -1.5564 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 -1.0848 1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.2910 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -2.3496 0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -1.3210 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 -0.9171 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1252 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -0.3018 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 3.3959 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.0357 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.5972 2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.7220 1.0390 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 8 10 1 0 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 0 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 $$$$