D0ZK2F
-OEChem-10101305032D
40 41 0 1 0 0 0 0 0999 V2000
6.0010 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.9400 0.0000 C 0 0 1 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
9.4651 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0600 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
5.1350 -2.5600 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
3.4030 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 19 1 0 0 0 0
2 12 2 0 0 0 0
3 20 1 0 0 0 0
3 24 1 0 0 0 0
4 15 2 0 0 0 0
5 23 1 0 0 0 0
5 40 1 0 0 0 0
6 22 2 0 0 0 0
9 7 1 6 0 0 0
7 15 1 0 0 0 0
7 28 1 0 0 0 0
8 12 1 0 0 0 0
8 36 1 0 0 0 0
8 37 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
13 16 1 0 0 0 0
13 29 1 0 0 0 0
14 17 2 0 0 0 0
14 30 1 0 0 0 0
16 18 2 0 0 0 0
16 31 1 0 0 0 0
17 18 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 20 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
21 38 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 39 1 0 0 0 0
M END
$$$$