BKV5M7 -OEChem-04022100282D 43 46 0 1 0 0 0 0 0999 V2000 5.4836 1.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -1.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 1.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 0.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9836 0.9224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5662 0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$