L5VSR7
-OEChem-05032300232D
43 44 0 1 0 0 0 0 0999 V2000
7.7331 -2.1315 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.8951 0.6473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4540 3.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0527 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2331 -2.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2331 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6350 1.9073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.6350 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9440 0.9563 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1350 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3260 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0472 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9165 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2415 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5702 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0410 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7363 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0895 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9231 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
1 9 2 0 0 0 0
14 2 1 1 0 0 0
3 18 1 0 0 0 0
3 37 1 0 0 0 0
4 18 2 0 0 0 0
5 21 1 0 0 0 0
5 41 1 0 0 0 0
6 22 1 0 0 0 0
7 42 1 0 0 0 0
8 43 1 0 0 0 0
10 15 1 0 0 0 0
10 17 1 0 0 0 0
10 31 1 0 0 0 0
11 23 2 0 0 0 0
11 24 1 0 0 0 0
12 13 1 0 0 0 0
12 16 1 0 0 0 0
12 18 1 6 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
15 16 2 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
20 22 1 0 0 0 0
20 24 2 0 0 0 0
21 23 1 0 0 0 0
22 34 1 0 0 0 0
22 35 1 0 0 0 0
23 25 1 0 0 0 0
24 36 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
M END
$$$$