B75MIO
-OEChem-04012120262D
34 36 0 1 0 0 0 0 0999 V2000
6.0682 -0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3198 2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 0.8846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.9343 -0.1154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0682 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4668 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6697 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2634 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0693 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7865 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
6 2 1 1 0 0 0
2 26 1 0 0 0 0
3 12 1 0 0 0 0
3 32 1 0 0 0 0
4 17 1 0 0 0 0
4 33 1 0 0 0 0
5 20 1 0 0 0 0
5 34 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
7 11 1 1 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 27 1 0 0 0 0
15 19 2 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
M END
$$$$