D0F7KC
-OEChem-10101305022D
26 27 0 0 0 0 0 0 0999 V2000
6.3580 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 12 2 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 12 1 0 0 0 0
6 7 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
M END
$$$$