BVP45S -OEChem-04022107023D 33 34 0 0 0 0 0 0 0999 V2000 4.8431 2.2211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -3.1623 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 0.7201 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.6086 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -1.5492 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -0.8122 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -0.7009 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 0.9439 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 1.3903 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 1.0551 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 1.0560 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 1.2782 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 1.2793 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -0.6304 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.5016 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 -2.1552 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 0.2848 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 0.6666 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -0.4760 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -1.7308 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7886 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 0.9694 2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 0.9710 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 1.3650 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 1.3669 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -2.2764 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -2.9201 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -2.2798 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9118 0.1985 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 1.2649 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 0.2000 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -0.3901 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -2.7375 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 18 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$