BB7VO3 -OEChem-04042101353D 27 29 0 0 0 0 0 0 0999 V2000 -4.3063 -3.0022 -0.2496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.0252 -0.2495 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 -0.8989 0.2992 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 -1.0447 0.3182 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 2.6210 -0.4472 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 0.2546 0.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 2.3973 -0.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 0.5029 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 0.5707 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 0.9710 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 1.1043 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 -0.8554 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.4091 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -0.8003 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.4241 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -1.3076 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 0.9569 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -1.3179 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9064 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -0.4014 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -0.4646 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -1.5663 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 2.4736 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -1.4761 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 2.4963 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 1.6758 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.5854 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$