BTVR09 -OEChem-04042104553D 38 40 0 0 0 0 0 0 0999 V2000 8.0359 -0.4792 -0.0004 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -1.3487 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -1.3777 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 0.6037 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 2.7832 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 0.7607 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.5115 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -0.8775 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 1.3768 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 0.9987 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 0.1168 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 -1.7367 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -1.2526 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -0.5085 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 0.8644 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 -1.1044 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -0.1245 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 1.4656 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.8891 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 1.1538 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -1.2011 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -0.1796 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 2.0627 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -2.8137 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 -2.0067 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 1.5164 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.6168 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8293 -0.7892 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -2.1984 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -0.7921 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1448 3.3700 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.2257 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 1.7538 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 2.5088 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.7354 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 1.9487 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -2.2387 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$