BBVI53 -OEChem-04022101433D 31 31 0 1 0 0 0 0 0999 V2000 0.4167 2.3656 0.4212 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -0.0351 0.4283 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0704 1.1567 -0.1560 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1195 -1.3636 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 -0.2825 -0.3743 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5705 1.0447 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -1.4666 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 0.0476 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.3844 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0757 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -0.0067 -1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 0.0011 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 1.2366 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -2.2170 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -1.4865 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.3149 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.8891 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 1.1543 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -2.4073 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -1.5097 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 0.9985 0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 0.4445 -0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -1.3190 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -0.3576 1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 -2.0566 0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8974 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -1.1242 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -0.9567 -1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 0.0983 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 0.8109 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 2.3126 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END $$$$