D03LRN
-OEChem-10191521522D
27 26 0 1 0 0 0 0 0999 V2000
3.4030 -0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.3671 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.7331 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3671 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6771 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9040 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2891 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3531 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1131 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9091 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7471 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 4 1 0 0 0 0
2 27 1 0 0 0 0
3 5 1 0 0 0 0
3 26 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 23 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
M END
$$$$