L6O5FK
-OEChem-05032301223D
32 33 0 1 0 0 0 0 0999 V2000
2.5252 -0.7809 -0.7791 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3216 -1.9631 -1.0473 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7299 -0.1730 -1.8278 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1321 0.6934 0.4072 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6030 0.3196 -0.7442 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8732 0.0962 1.2634 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4631 -1.1457 0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9262 1.1367 1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8324 1.6022 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6085 0.4588 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4080 0.1837 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3445 0.7811 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7873 -0.9611 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9961 2.0135 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0735 -1.4662 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9356 -0.7950 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4103 -0.1992 2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0856 -1.6852 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7096 -1.8455 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5556 0.7156 2.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4283 2.0152 2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2400 2.1190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5436 2.3387 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2350 0.8198 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2531 -0.0323 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1378 1.4861 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1323 -1.4998 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1747 1.8153 -2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8518 2.3583 -1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7154 2.8271 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3924 -2.3565 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9497 -1.1482 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 26 1 0 0 0 0
5 12 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
15 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$