BOEP86
-OEChem-04012113472D
38 40 0 0 0 0 0 0 0999 V2000
2.0000 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
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3 4 1 0 0 0 0
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5 8 2 0 0 0 0
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6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
8 25 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 26 1 0 0 0 0
11 15 1 0 0 0 0
11 27 1 0 0 0 0
12 16 1 0 0 0 0
12 28 1 0 0 0 0
13 17 2 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
M END
$$$$