B65QFW
-OEChem-04022102282D
62 63 0 1 0 0 0 0 0999 V2000
7.4443 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.8103 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.8103 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0423 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1763 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7806 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9716 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4497 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9497 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1350 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0010 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1763 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4706 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2822 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9068 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3516 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6719 8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5161 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7582 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5790 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9590 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5571 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1771 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5793 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15 1 1 6 0 0 0
2 34 1 0 0 0 0
3 34 1 0 0 0 0
4 34 1 0 0 0 0
5 19 2 0 0 0 0
6 28 1 0 0 0 0
6 33 1 0 0 0 0
7 31 2 0 0 0 0
8 35 1 0 0 0 0
8 62 1 0 0 0 0
9 35 2 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
17 11 1 1 0 0 0
11 48 1 0 0 0 0
11 49 1 0 0 0 0
12 29 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 16 1 0 0 0 0
14 38 1 0 0 0 0
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15 16 1 0 0 0 0
15 40 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
17 43 1 0 0 0 0
18 20 1 0 0 0 0
18 21 1 6 0 0 0
18 44 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 45 1 0 0 0 0
21 46 1 0 0 0 0
21 47 1 0 0 0 0
22 25 1 0 0 0 0
22 50 1 0 0 0 0
23 26 2 0 0 0 0
23 51 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
24 27 1 0 0 0 0
25 52 1 0 0 0 0
26 53 1 0 0 0 0
27 28 1 0 0 0 0
27 29 2 0 0 0 0
28 30 2 0 0 0 0
29 54 1 0 0 0 0
30 31 1 0 0 0 0
30 55 1 0 0 0 0
32 56 1 0 0 0 0
32 57 1 0 0 0 0
32 58 1 0 0 0 0
33 59 1 0 0 0 0
33 60 1 0 0 0 0
33 61 1 0 0 0 0
34 35 1 0 0 0 0
M END
$$$$