B9HJV1
-OEChem-04012115032D
48 49 0 0 0 0 0 0 0999 V2000
2.0000 -2.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 14 2 0 0 0 0
4 26 1 0 0 0 0
4 48 1 0 0 0 0
5 26 2 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 40 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 11 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 12 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
12 39 1 0 0 0 0
13 15 1 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 17 1 0 0 0 0
16 21 2 0 0 0 0
17 41 1 0 0 0 0
18 22 2 0 0 0 0
18 42 1 0 0 0 0
19 24 1 0 0 0 0
20 25 2 0 0 0 0
20 43 1 0 0 0 0
21 22 1 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
24 46 1 0 0 0 0
25 47 1 0 0 0 0
M END
$$$$