B7VPF3 -OEChem-04022106213D 37 38 0 0 0 0 0 0 0999 V2000 -3.7699 2.1949 0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 2.1820 -0.2635 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 2.1339 -1.2007 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7051 0.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -0.1960 -0.4993 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -0.1149 -1.7371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 0.0741 0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 0.5141 0.2383 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -0.5859 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 0.1395 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 0.1093 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.3789 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 1.3788 0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -1.0255 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -0.0340 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5137 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -0.8908 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -1.9801 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 -0.5294 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -0.5015 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 1.6335 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 -2.6491 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -1.9237 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -0.1166 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 2.2707 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 -2.0198 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 0.8188 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -0.9384 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 2.5092 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.8163 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 1.0894 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -2.6184 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 1.4705 0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 0.0149 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -3.7348 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 -2.4448 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 -0.2500 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$