B7CY2M
-OEChem-04012115062D
33 33 0 1 0 0 0 0 0999 V2000
3.8759 -1.0953 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
2.0000 -0.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5410 -1.5624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7769 -0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4420 -1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3098 -1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2465 2.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8070 2.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9749 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7524 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3759 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3759 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9994 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9743 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8098 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0053 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5714 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6803 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3658 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1938 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5139 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8173 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1123 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5788 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8364 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5087 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4492 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0128 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3024 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1300 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2390 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9494 4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1217 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
1 9 1 0 0 0 0
2 9 1 0 0 0 0
3 9 1 0 0 0 0
4 13 1 0 0 0 0
5 16 1 0 0 0 0
7 15 1 0 0 0 0
7 18 1 0 0 0 0
8 15 2 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$