D0UH3W
-OEChem-10101305022D
37 40 0 0 0 0 0 0 0999 V2000
6.4103 -0.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1610 -1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9657 0.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0688 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1839 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3103 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9136 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1317 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1839 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8039 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2606 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6753 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 15 1 0 0 0 0
2 21 1 0 0 0 0
3 18 1 0 0 0 0
3 21 1 0 0 0 0
4 12 1 0 0 0 0
4 23 1 0 0 0 0
5 22 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 17 2 0 0 0 0
11 24 1 0 0 0 0
12 19 2 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 18 2 0 0 0 0
16 20 2 0 0 0 0
16 29 1 0 0 0 0
17 19 1 0 0 0 0
17 22 1 0 0 0 0
18 20 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$