BXUV02 -OEChem-04022108203D 26 28 0 0 0 0 0 0 0999 V2000 2.2040 2.7677 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -1.3528 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 -1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -1.3421 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.6842 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -0.6185 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 0.7938 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -0.6818 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 0.8154 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4901 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 -1.2284 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -2.8107 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 1.5499 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 1.5454 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 -0.4695 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.7114 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 2.5758 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.3095 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -3.1696 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -3.2875 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.1699 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 2.6371 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.9677 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 1.5069 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 1.1095 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$