BF2WO3 -OEChem-04012113132D 53 56 0 1 0 0 0 0 0999 V2000 8.7327 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 3.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 0.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3191 0.6768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2724 1.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3219 2.2949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0145 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 37 1 0 0 0 0 12 3 1 1 0 0 0 3 38 1 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 11 5 1 6 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 9 18 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 6 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$