B74MAR
-OEChem-04022109562D
50 51 0 1 0 0 0 0 0999 V2000
6.0010 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2690 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
3 49 1 0 0 0 0
4 16 1 0 0 0 0
4 50 1 0 0 0 0
5 15 2 0 0 0 0
6 16 2 0 0 0 0
7 17 2 0 0 0 0
8 18 2 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
9 37 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
10 38 1 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 16 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
19 21 2 0 0 0 0
19 23 1 0 0 0 0
20 22 2 0 0 0 0
20 24 1 0 0 0 0
21 25 1 0 0 0 0
21 39 1 0 0 0 0
22 26 1 0 0 0 0
22 40 1 0 0 0 0
23 27 2 0 0 0 0
23 41 1 0 0 0 0
24 28 2 0 0 0 0
24 42 1 0 0 0 0
25 29 2 0 0 0 0
25 43 1 0 0 0 0
26 30 2 0 0 0 0
26 44 1 0 0 0 0
27 29 1 0 0 0 0
27 45 1 0 0 0 0
28 30 1 0 0 0 0
28 46 1 0 0 0 0
29 47 1 0 0 0 0
30 48 1 0 0 0 0
M END
$$$$