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
$$$$