BNX5L6
-OEChem-04012120262D
48 50 0 0 0 0 0 0 0999 V2000
8.3074 2.9234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 -0.4283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.9830 -4.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.5862 -4.0122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.2042 -2.8366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7094 1.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3074 2.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3074 2.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3074 -1.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1165 -1.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3074 3.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3074 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4984 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4414 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3074 1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4414 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5474 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1735 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8074 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1735 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8074 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5754 1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3395 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3952 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3884 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9045 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7104 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4430 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7104 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9739 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1769 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9331 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8002 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3924 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2595 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8444 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7705 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1724 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6600 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4396 -1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
1 11 1 0 0 0 0
1 15 1 0 0 0 0
2 28 1 0 0 0 0
2 29 1 0 0 0 0
3 25 1 0 0 0 0
4 25 1 0 0 0 0
5 25 1 0 0 0 0
6 22 1 0 0 0 0
6 43 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
10 21 2 0 0 0 0
11 41 1 0 0 0 0
11 42 1 0 0 0 0
12 16 2 0 0 0 0
12 18 1 0 0 0 0
13 17 1 0 0 0 0
13 19 2 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
15 20 1 0 0 0 0
16 31 1 0 0 0 0
17 23 2 0 0 0 0
17 24 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 21 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
21 25 1 0 0 0 0
22 35 1 0 0 0 0
22 36 1 0 0 0 0
23 26 1 0 0 0 0
23 37 1 0 0 0 0
24 27 2 0 0 0 0
24 38 1 0 0 0 0
26 28 2 0 0 0 0
26 39 1 0 0 0 0
27 28 1 0 0 0 0
27 40 1 0 0 0 0
29 30 1 0 0 0 0
29 44 1 0 0 0 0
29 45 1 0 0 0 0
30 46 1 0 0 0 0
30 47 1 0 0 0 0
30 48 1 0 0 0 0
M END
$$$$