BC26SX
-OEChem-04022107032D
56 60 0 0 0 0 0 0 0999 V2000
9.0632 4.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6520 -0.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8372 -4.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9788 -0.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9351 -4.2923 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
11.2887 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0048 -0.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7250 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6225 -3.3424 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.6957 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3356 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3649 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0558 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6446 -2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3416 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4160 3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7031 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6228 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9829 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2919 -1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0352 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8389 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0851 4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3723 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6600 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9294 -3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3140 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0260 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6457 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6435 -3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9465 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3266 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3140 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1483 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7466 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9123 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6741 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5084 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0342 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8685 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4709 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2289 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3174 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5593 4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7540 2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9197 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8578 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5092 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7235 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8417 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1358 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7207 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8729 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3932 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
1 24 1 0 0 0 0
2 19 2 0 0 0 0
3 22 2 0 0 0 0
4 29 1 0 0 0 0
4 33 1 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
10 34 1 0 0 0 0
10 35 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
15 21 2 0 0 0 0
15 25 1 0 0 0 0
16 23 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 24 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
20 27 1 0 0 0 0
21 22 1 0 0 0 0
21 28 1 0 0 0 0
23 44 1 0 0 0 0
23 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
25 29 2 0 0 0 0
25 48 1 0 0 0 0
26 31 2 0 0 0 0
26 49 1 0 0 0 0
27 30 2 0 0 0 0
27 50 1 0 0 0 0
28 32 2 0 0 0 0
28 51 1 0 0 0 0
29 32 1 0 0 0 0
30 31 1 0 0 0 0
31 52 1 0 0 0 0
32 53 1 0 0 0 0
33 54 1 0 0 0 0
33 55 1 0 0 0 0
33 56 1 0 0 0 0
M CHG 2 5 -1 9 1
M END
$$$$