D02LPY
-OEChem-10101305032D
37 38 0 0 0 0 0 0 0999 V2000
5.5686 2.4267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.5358 2.8437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 1.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9535 3.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3548 4.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9480 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9791 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7145 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1920 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5891 4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9714 4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9904 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 22 2 0 0 0 0
3 10 2 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
5 9 1 0 0 0 0
5 22 1 0 0 0 0
5 27 1 0 0 0 0
6 22 1 0 0 0 0
6 36 1 0 0 0 0
6 37 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
10 13 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 14 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$