D03DMA
-OEChem-10101305022D
44 45 0 0 0 0 0 0 0999 V2000
8.9282 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4202 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1904 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4202 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4131 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8620 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 16 1 0 0 0 0
2 22 1 0 0 0 0
3 22 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 11 2 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 26 1 0 0 0 0
8 27 1 0 0 0 0
9 28 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 16 2 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
16 17 1 0 0 0 0
17 40 1 0 0 0 0
18 19 2 0 0 0 0
18 41 1 0 0 0 0
19 42 1 0 0 0 0
20 21 2 0 0 0 0
20 43 1 0 0 0 0
21 22 1 0 0 0 0
21 44 1 0 0 0 0
M END
$$$$