B1FH9Q
-OEChem-04012117322D
43 45 0 0 0 0 0 0 0999 V2000
2.5369 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3274 -1.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5271 3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1914 4.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 -4.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6811 -0.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3919 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3704 -1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6648 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6596 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9702 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2594 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9487 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2379 1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5916 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5486 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9022 3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8807 3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3713 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7781 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3910 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9842 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2848 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2738 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2670 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5562 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3628 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6520 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9849 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4881 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9411 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7773 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 37 1 0 0 0 0
2 17 2 0 0 0 0
3 23 1 0 0 0 0
3 42 1 0 0 0 0
4 25 1 0 0 0 0
4 43 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 31 1 0 0 0 0
6 11 1 0 0 0 0
6 17 1 0 0 0 0
6 35 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 14 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
13 15 2 0 0 0 0
13 32 1 0 0 0 0
14 16 2 0 0 0 0
14 33 1 0 0 0 0
15 16 1 0 0 0 0
16 34 1 0 0 0 0
17 18 1 0 0 0 0
18 20 2 0 0 0 0
18 36 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 38 1 0 0 0 0
21 23 1 0 0 0 0
21 39 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 25 2 0 0 0 0
24 25 1 0 0 0 0
24 41 1 0 0 0 0
M END
$$$$