B7CKL1
-OEChem-04012117462D
32 34 0 0 0 0 0 0 0999 V2000
5.7490 -1.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0170 -1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9970 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5365 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7660 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5210 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8244 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9416 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2450 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1280 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3916 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3578 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9871 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4800 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
3 31 1 0 0 0 0
3 32 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 15 1 0 0 0 0
10 23 1 0 0 0 0
11 16 1 0 0 0 0
11 24 1 0 0 0 0
12 17 1 0 0 0 0
12 25 1 0 0 0 0
13 18 1 0 0 0 0
13 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
M END
$$$$