B2UO4A -OEChem-04042103023D 32 31 0 1 0 0 0 0 0999 V2000 1.8687 1.8083 -1.4877 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 -0.6655 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 1.9215 0.1974 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 0.8352 1.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.7101 -0.3537 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -0.1134 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -2.2413 -1.2277 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -1.0526 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 0.2129 0.3266 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6496 -0.8094 1.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.6554 -0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -0.8462 -0.8320 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7163 -0.5323 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.3770 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 -0.6886 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 0.7396 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -1.8134 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.5878 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -0.0551 -1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -1.7608 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -0.3311 2.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -0.1837 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -0.9600 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -2.5717 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -1.9177 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2011 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 -0.9570 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 -1.3360 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 -2.8527 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -2.3668 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 2.5706 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.7671 1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$