B6BWH4
-OEChem-04022105232D
49 50 0 1 0 0 0 0 0999 V2000
2.8660 -5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 1 0 0 0 0
2 13 2 0 0 0 0
3 20 1 0 0 0 0
3 47 1 0 0 0 0
4 19 2 0 0 0 0
5 20 2 0 0 0 0
6 24 1 0 0 0 0
6 48 1 0 0 0 0
7 25 1 0 0 0 0
7 49 1 0 0 0 0
8 25 2 0 0 0 0
11 9 1 1 0 0 0
9 19 1 0 0 0 0
9 35 1 0 0 0 0
10 13 1 0 0 0 0
15 10 1 1 0 0 0
10 36 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 16 1 0 0 0 0
15 20 1 0 0 0 0
15 34 1 0 0 0 0
16 25 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 22 1 0 0 0 0
17 39 1 0 0 0 0
18 23 2 0 0 0 0
18 40 1 0 0 0 0
19 21 1 0 0 0 0
21 26 2 0 0 0 0
21 27 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 24 1 0 0 0 0
23 42 1 0 0 0 0
26 28 1 0 0 0 0
26 43 1 0 0 0 0
27 29 2 0 0 0 0
27 44 1 0 0 0 0
28 30 2 0 0 0 0
28 45 1 0 0 0 0
29 30 1 0 0 0 0
29 46 1 0 0 0 0
M END
$$$$