D02ZSX
-OEChem-10101305032D
42 42 0 0 0 0 0 0 0999 V2000
5.4641 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.4050 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 14 2 0 0 0 0
3 18 1 0 0 0 0
3 40 1 0 0 0 0
4 19 1 0 0 0 0
4 41 1 0 0 0 0
5 20 1 0 0 0 0
5 42 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 19 1 0 0 0 0
16 38 1 0 0 0 0
17 18 2 0 0 0 0
17 39 1 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
M END
$$$$