L6LJU8
-OEChem-05022321393D
29 31 0 1 0 0 0 0 0999 V2000
-1.3537 -0.0570 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0542 -1.9741 -0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9412 2.5655 0.0276 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3118 -0.5011 -0.1576 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0764 0.3780 -0.1223 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3053 -0.2934 0.9575 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3351 0.6547 -0.1574 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9743 0.0988 -1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4649 0.3846 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9603 0.0509 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6090 -0.8932 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0460 1.3548 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0597 -0.7157 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3240 0.6436 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1202 -0.1931 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0692 -1.6559 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6119 1.1344 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3826 -1.1817 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6513 0.2000 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4927 1.7392 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8290 -0.9841 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5210 0.5537 -2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9373 -0.0562 -2.2823 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6562 1.4634 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7468 -0.6711 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8629 -2.7178 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8189 2.1961 0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2102 -1.8862 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6823 0.5410 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 15 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 14 1 0 0 0 0
13 16 2 0 0 0 0
14 17 2 0 0 0 0
16 18 1 0 0 0 0
16 26 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
M END
$$$$