B5L6DP
-OEChem-04022109472D
45 47 0 1 0 0 0 0 0999 V2000
4.9487 -1.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7109 -0.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7109 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -2.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.5574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.9487 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9487 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9407 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9407 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8468 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8468 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7070 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7070 2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5687 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9487 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3287 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9487 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9856 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7587 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7778 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6387 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9336 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9336 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0870 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7046 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3270 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3270 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7046 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0870 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 34 1 0 0 0 0
2 20 1 0 0 0 0
2 23 1 0 0 0 0
3 21 1 0 0 0 0
3 24 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 36 1 0 0 0 0
5 10 2 0 0 0 0
5 22 1 0 0 0 0
6 22 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 25 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
14 17 2 0 0 0 0
14 33 1 0 0 0 0
15 16 1 0 0 0 0
15 18 2 0 0 0 0
16 17 1 0 0 0 0
16 19 2 0 0 0 0
17 35 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
19 21 1 0 0 0 0
19 38 1 0 0 0 0
20 21 2 0 0 0 0
22 39 1 0 0 0 0
23 40 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
24 44 1 0 0 0 0
24 45 1 0 0 0 0
M END
$$$$