L2X6DZ
-OEChem-05022322432D
54 54 0 1 0 0 0 0 0999 V2000
5.1350 -0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -6.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
5.1350 -6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -6.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.0010 0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 4.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 22 1 0 0 0 0
2 20 2 0 0 0 0
3 21 2 0 0 0 0
4 23 1 0 0 0 0
4 51 1 0 0 0 0
5 23 2 0 0 0 0
6 25 2 0 0 0 0
7 29 1 0 0 0 0
7 54 1 0 0 0 0
8 29 2 0 0 0 0
9 14 1 0 0 0 0
10 14 2 0 0 0 0
15 11 1 6 0 0 0
11 20 1 0 0 0 0
11 41 1 0 0 0 0
12 21 1 0 0 0 0
12 24 1 0 0 0 0
12 42 1 0 0 0 0
19 13 1 6 0 0 0
13 45 1 0 0 0 0
13 46 1 0 0 0 0
14 32 1 0 0 0 0
15 18 1 0 0 0 0
15 21 1 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 19 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 20 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 23 1 0 0 0 0
19 40 1 0 0 0 0
22 25 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
24 29 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
27 30 1 0 0 0 0
27 49 1 0 0 0 0
28 31 2 0 0 0 0
28 50 1 0 0 0 0
30 32 2 0 0 0 0
30 52 1 0 0 0 0
31 32 1 0 0 0 0
31 53 1 0 0 0 0
M CHG 2 9 -1 14 1
M END
$$$$