BU3O6V -OEChem-04022109503D 42 44 0 0 0 0 0 0 0999 V2000 3.5595 -1.5389 0.9516 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 1.5405 0.9476 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -1.1375 -1.8888 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 1.1300 -1.8919 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -2.5128 0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -1.2643 2.3603 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 2.5103 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 1.2696 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.9250 0.1968 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 1.9294 0.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -0.9480 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 0.9557 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -0.0128 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 0.0112 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -0.4699 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 0.4819 1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4745 -1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 0.4774 -1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 0.0009 -1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.0067 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 1.1785 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -1.1783 0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 1.2058 -1.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -1.2139 -1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 2.3835 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 -2.3857 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.3971 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.4034 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.4928 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 2.4950 -0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8382 2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 0.8531 2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -0.8394 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 0.8381 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 1.1977 1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -1.1941 1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 1.2162 -2.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 -1.2275 -2.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 3.3114 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 -3.3121 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 3.3352 -1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -3.3435 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 24 28 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$