BVO3F5 -OEChem-04022103273D 51 55 0 1 0 0 0 0 0999 V2000 -0.8052 -2.1832 0.8083 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 0.2875 -0.4637 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 2.1414 -0.7175 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 0.7659 2.2605 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 3.1069 -2.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 1.7071 -0.1427 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1946 2.2324 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 1.5358 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 0.8064 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 2.3582 -1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 0.3340 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -0.4451 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 1.4930 1.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 0.0519 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 1.2333 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 0.5018 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -1.8886 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -0.4308 1.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 -0.7369 1.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 1.5732 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -0.2623 -1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 -0.7204 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -0.3731 2.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 0.7769 1.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6942 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -2.4318 -1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 3.6709 -2.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -4.0431 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -3.7808 -1.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -4.5865 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.8823 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 2.1115 -1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 3.3094 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 1.9143 2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 2.7113 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 0.5738 3.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 0.8489 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6664 -0.7879 2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -1.6448 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 2.4835 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.5006 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 -1.3125 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.9902 3.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.0634 2.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -1.8152 -1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 2.9033 -3.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 4.3966 -2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 4.2228 -3.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -4.6700 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -4.2036 -2.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -5.6368 -1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 10 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$